(Z)-3-(2-nitrophenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-(2-nitrophenyl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-(2-nitrophenyl)-N-phenyl-prop-2-enamide CAS Name: (Z)-3-(2-nitrophenyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-3-(2-nitrophenyl)-N-phenylprop-2-enamide Traditional Name: (Z)-3-(2-nitrophenyl)-N-phenyl-acrylamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c18-15(16-13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)17(19)20/h1-11H,(H,16,18)/b11-10-