1-(1-methyl-3-nitro-2-oxidanylidene-quinolin-4-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1-methyl-3-nitro-2-oxidanylidene-quinolin-4-yl)piperidine-4-carboxamide Openeye Name: 1-(1-methyl-3-nitro-2-oxo-4-quinolyl)piperidine-4-carboxamide CAS Name: 1-(1-methyl-3-nitro-2-oxo-4-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-methyl-3-nitro-2-oxoquinolin-4-yl)piperidine-4-carboxamide Traditional Name: 1-(2-keto-1-methyl-3-nitro-4-quinolyl)isonipecotamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCC(CC3)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCC(CC3)C(=O)N

InChI

InChI=1S/C16H18N4O4/c1-18-12-5-3-2-4-11(12)13(14(16(18)22)20(23)24)19-8-6-10(7-9-19)15(17)21/h2-5,10H,6-9H2,1H3,(H2,17,21)