(E)-N-[(Z)-3-diazanyl-1-(2-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(Z)-3-diazanyl-1-(2-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(Z)-1-(hydrazinecarbonyl)-2-(2-nitrophenyl)vinyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(Z)-3-hydrazinyl-1-(2-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(Z)-3-hydrazinyl-1-(2-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(Z)-1-carbazoyl-2-(2-nitrophenyl)vinyl]-3-phenyl-acrylamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c19-21-18(24)15(12-14-8-4-5-9-16(14)22(25)26)20-17(23)11-10-13-6-2-1-3-7-13/h1-12H,19H2,(H,20,23)(H,21,24)/b11-10+,15-12-