(Z)-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(4-chloro-2-nitro-phenyl)-2-cyano-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(4-chloro-2-nitrophenyl)-2-cyano-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(4-chloro-2-nitrophenyl)-2-cyano-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(4-chloro-2-nitro-phenyl)-2-cyano-3-(3-nitrophenyl)acrylamide Formula: C16H9ClN4O5 MolecularWeight: 372.71946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN4O5/c17-12-4-5-14(15(8-12)21(25)26)19-16(22)11(9-18)6-10-2-1-3-13(7-10)20(23)24/h1-8H,(H,19,22)/b11-6-