N-(4-nitrophenyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-(4-nitrophenyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-N-(4-nitrophenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(4-nitrophenyl)-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(4-nitrophenyl)-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-N-(4-nitrophenyl)quinoline-3-carboxamide Formula: C19H15N3O5 MolecularWeight: 365.3395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-2-11-21-15-6-4-3-5-14(15)17(23)16(19(21)25)18(24)20-12-7-9-13(10-8-12)22(26)27/h2-10,25H,1,11H2,(H,20,24)