3-[(4-ethanoylphenyl)amino]-5-nitro-indol-2-one

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-5-nitro-indol-2-one Openeye Name: 3-(4-acetylanilino)-5-nitro-indol-2-one CAS Name: 3-(4-acetylanilino)-5-nitro-2-indolone IUPAC Name: 3-(4-acetylanilino)-5-nitroindol-2-one Traditional Name: 3-(4-acetylanilino)-5-nitro-indol-2-one Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c1-9(20)10-2-4-11(5-3-10)17-15-13-8-12(19(22)23)6-7-14(13)18-16(15)21/h2-8H,1H3,(H,17,18,21)