3-nitro-N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide

Systemtic Name: 3-nitro-N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide Openeye Name: N-[(E)-(3-anilino-1-methyl-3-oxo-propylidene)amino]-3-nitro-benzamide CAS Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-3-nitrobenzamide IUPAC Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-3-nitrobenzamide Traditional Name: N-[(E)-(3-anilino-3-keto-1-methyl-propylidene)amino]-3-nitro-benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-12(10-16(22)18-14-7-3-2-4-8-14)19-20-17(23)13-6-5-9-15(11-13)21(24)25/h2-9,11H,10H2,1H3,(H,18,22)(H,20,23)/b19-12+