3-[4-(2-nitrophenyl)phenyl]prop-2-enamide

Systemtic Name: 3-[4-(2-nitrophenyl)phenyl]prop-2-enamide Openeye Name: 3-[4-(2-nitrophenyl)phenyl]prop-2-enamide CAS Name: 3-[4-(2-nitrophenyl)phenyl]-2-propenamide IUPAC Name: 3-[4-(2-nitrophenyl)phenyl]prop-2-enamide Traditional Name: 3-[4-(2-nitrophenyl)phenyl]acrylamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c16-15(18)10-7-11-5-8-12(9-6-11)13-3-1-2-4-14(13)17(19)20/h1-10H,(H2,16,18)