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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C18H13N3O3/c22-18(10-9-13-4-1-5-14(12-13)21(23)24)20-17-8-2-7-16-15(17)6-3-11-19-16/h1-12H,(H,20,22)/b10-9+