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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2[N+](=O)[O-])C(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c1-26-13-8-6-11(7-9-13)16(22)19-14(17(23)20-18)10-12-4-2-3-5-15(12)21(24)25/h2-10H,18H2,1H3,(H,19,22)(H,20,23)/b14-10-