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2-[[(3-ethanoylphenyl)amino]methyl]-5-nitro-isoindole-1,3-dione

2-[[(3-ethanoylphenyl)amino]methyl]-5-nitro-isoindole-1,3-dione

Systemtic Name:2-[[(3-ethanoylphenyl)amino]methyl]-5-nitro-isoindole-1,3-dione
Openeye Name:2-[(3-acetylanilino)methyl]-5-nitro-isoindoline-1,3-dione
CAS Name:2-[(3-acetylanilino)methyl]-5-nitroisoindole-1,3-dione
IUPAC Name:2-[(3-acetylanilino)methyl]-5-nitroisoindole-1,3-dione
Traditional Name:2-[(3-acetylanilino)methyl]-5-nitro-isoindoline-1,3-quinone
Formula: C17H13N3O5
MolecularWeight: 339.30222
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H13N3O5/c1-10(21)11-3-2-4-12(7-11)18-9-19-16(22)14-6-5-13(20(24)25)8-15(14)17(19)23/h2-8,18H,9H2,1H3


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