2-azanyl-N-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2-amino-N-[(E)-[1-methyl-3-(3-nitroanilino)-3-oxo-propylidene]amino]benzamide CAS Name: 2-amino-N-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-amino-N-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-amino-N-[(E)-[3-keto-1-methyl-3-(3-nitroanilino)propylidene]amino]benzamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N)/CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O4/c1-11(20-21-17(24)14-7-2-3-8-15(14)18)9-16(23)19-12-5-4-6-13(10-12)22(25)26/h2-8,10H,9,18H2,1H3,(H,19,23)(H,21,24)/b20-11+