N-[3-diazanyl-1-(4-methoxy-3-nitro-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-diazanyl-1-(4-methoxy-3-nitro-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(hydrazinecarbonyl)-2-(4-methoxy-3-nitro-phenyl)vinyl]benzamide CAS Name: N-[3-hydrazinyl-1-(4-methoxy-3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-hydrazinyl-1-(4-methoxy-3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-carbazoyl-2-(4-methoxy-3-nitro-phenyl)vinyl]benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NN)NC(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NN)NC(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

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