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

Systemtic Name: (E)-N-isoquinolin-5-yl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(5-isoquinolyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(5-isoquinolinyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-isoquinolin-5-yl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-isoquinolyl)-3-(3-nitrophenyl)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=CN=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C18H13N3O3/c22-18(8-7-13-3-1-5-15(11-13)21(23)24)20-17-6-2-4-14-12-19-10-9-16(14)17/h1-12H,(H,20,22)/b8-7+