3-(3-hydroxyphenyl)-2-nitro-N-quinolin-2-yl-prop-2-enamide

Systemtic Name: 3-(3-hydroxyphenyl)-2-nitro-N-quinolin-2-yl-prop-2-enamide Openeye Name: 3-(3-hydroxyphenyl)-2-nitro-N-(2-quinolyl)prop-2-enamide CAS Name: 3-(3-hydroxyphenyl)-2-nitro-N-(2-quinolinyl)-2-propenamide IUPAC Name: 3-(3-hydroxyphenyl)-2-nitro-N-quinolin-2-ylprop-2-enamide Traditional Name: 3-(3-hydroxyphenyl)-2-nitro-N-(2-quinolyl)acrylamide Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C(=CC3=CC(=CC=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C(=CC3=CC(=CC=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c22-14-6-3-4-12(10-14)11-16(21(24)25)18(23)20-17-9-8-13-5-1-2-7-15(13)19-17/h1-11,22H,(H,19,20,23)