N-[(Z)-3-[(4-ethanoylphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-3-[(4-ethanoylphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-(4-acetylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-(4-acetylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-3-nitro-benzamide Formula: C24H18N4O7 MolecularWeight: 474.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O7/c1-15(29)17-8-10-19(11-9-17)25-24(31)22(13-16-4-2-6-20(12-16)27(32)33)26-23(30)18-5-3-7-21(14-18)28(34)35/h2-14H,1H3,(H,25,31)(H,26,30)/b22-13-