N-[(E)-[(Z)-2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[(Z)-2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-cyano-ethanamide Openeye Name: N-[(E)-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-cyano-acetamide CAS Name: N-[(E)-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-cyanoacetamide IUPAC Name: N-[(E)-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-cyanoacetamide Traditional Name: N-[(E)-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-cyano-acetamide Formula: C12H9ClN4O3 MolecularWeight: 292.67786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C=NNC(=O)CC#N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C(/C=N/NC(=O)CC#N)\Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN4O3/c13-10(8-15-16-12(18)5-6-14)7-9-1-3-11(4-2-9)17(19)20/h1-4,7-8H,5H2,(H,16,18)/b10-7-,15-8+