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

Systemtic Name: 6-(cyclobutylmethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(cyclobutylmethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(cyclobutylmethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(cyclobutylmethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(cyclobutylmethylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)CNC2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c18-14-5-4-10-6-12(15-8-9-2-1-3-9)13(17(19)20)7-11(10)16-14/h6-7,9,15H,1-5,8H2,(H,16,18)