(E)-N-[(3-nitrophenyl)carbamoyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(3-nitrophenyl)carbamoyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3-nitrophenyl)carbamoyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(3-nitroanilino)-oxomethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(3-nitrophenyl)carbamoyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(3-nitrophenyl)carbamoyl]-3-phenyl-acrylamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c20-15(10-9-12-5-2-1-3-6-12)18-16(21)17-13-7-4-8-14(11-13)19(22)23/h1-11H,(H2,17,18,20,21)/b10-9+