N-[(Z)-[4-[(4-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[4-[(4-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(Z)-[1-methyl-3-(4-nitroanilino)-3-oxo-propylidene]amino]benzamide CAS Name: 4-hydroxy-N-[(Z)-[4-(4-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-[4-(4-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-[3-keto-1-methyl-3-(4-nitroanilino)propylidene]amino]benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)O)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)O)/CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-11(19-20-17(24)12-2-8-15(22)9-3-12)10-16(23)18-13-4-6-14(7-5-13)21(25)26/h2-9,22H,10H2,1H3,(H,18,23)(H,20,24)/b19-11-