6-(4-azanylpiperidin-1-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-azanylpiperidin-1-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-amino-1-piperidyl)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-amino-1-piperidinyl)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-aminopiperidin-1-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-aminopiperidino)-7-nitro-3,4-dihydrocarbostyril Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N)C2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O3/c15-10-3-5-17(6-4-10)12-7-9-1-2-14(19)16-11(9)8-13(12)18(20)21/h7-8,10H,1-6,15H2,(H,16,19)