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

Systemtic Name: 6-(3-methylbutan-2-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1,2-dimethylpropylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-methylbutan-2-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-methylbutan-2-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1,2-dimethylpropylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C)NC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O3/c1-8(2)9(3)15-12-6-10-4-5-14(18)16-11(10)7-13(12)17(19)20/h6-9,15H,4-5H2,1-3H3,(H,16,18)