3-(4-nitrophenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 3-(4-nitrophenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: 3-(4-nitrophenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: 3-(4-nitrophenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: 3-(4-nitrophenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: 3-(4-nitrophenyl)-N-(5-quinolyl)acrylamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3/c22-18(11-8-13-6-9-14(10-7-13)21(23)24)20-17-5-1-4-16-15(17)3-2-12-19-16/h1-12H,(H,20,22)