Primary record
AC1LODVM
- CAS
- 337474-29-0
- PubChem CID
- 1218986
- SMILES
- CCOC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
- Molecular Formula
- C16H12N2O5
- Molecular Weight
- 312.281
- Exact Mass
- 312.0746
- InChI
- InChI=1S/C16H12N2O5/c1-2-23-11-6-3-5-10(9-11)17-15(19)12-7-4-8-13(18(21)22)14(12)16(17)20/h3-9H,2H2,1H3
- InChIKey
- UBLKNFUAHZYWPW-UHFFFAOYSA-N
- LogP
- 2.7941
- TPSA
- 89.75
Names and synonyms
- AC1LODVM
- Oprea1_587773
- ZINC993537
- STK373083
- ZINC00993537
- 2-(3-ethoxyphenyl)-4-nitroisoindole-1,3-dione
- AKOS005447133
- CID1218986
- 2-(3-ethoxyphenyl)-4-nitro-1H-isoindole-1,3(2H)-dione
- ST51061392
- AK-968/10815046
- 2-(3-ethoxyphenyl)-4-nitrobenzo[c]azoline-1,3-dione
- 337474-29-0