N-(3-nitrophenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(3-nitrophenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(3-nitrophenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(3-nitrophenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(3-nitrophenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(3-nitrophenyl)-1H-quinoline-4-carboxamide Formula: C16H11N3O4 MolecularWeight: 309.27624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c20-15-9-13(12-6-1-2-7-14(12)18-15)16(21)17-10-4-3-5-11(8-10)19(22)23/h1-9H,(H,17,21)(H,18,20)