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

Systemtic Name: 6-chloranyl-N-(4-nitrophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-chloro-N-(4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-N-(4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-4-keto-N-(4-nitrophenyl)-1H-quinoline-3-carboxamide Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O4/c17-9-1-6-14-12(7-9)15(21)13(8-18-14)16(22)19-10-2-4-11(5-3-10)20(23)24/h1-8H,(H,18,21)(H,19,22)