N-cyclohexyl-7-nitro-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclohexyl-7-nitro-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclohexyl-7-nitro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclohexyl-7-nitro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclohexyl-7-nitro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclohexyl-4-keto-7-nitro-1H-quinoline-3-carboxamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CNC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CNC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c20-15-12-7-6-11(19(22)23)8-14(12)17-9-13(15)16(21)18-10-4-2-1-3-5-10/h6-10H,1-5H2,(H,17,20)(H,18,21)