2-(3,3-dimethylbutan-2-ylamino)-6-nitro-1H-quinolin-4-one

Systemtic Name: 2-(3,3-dimethylbutan-2-ylamino)-6-nitro-1H-quinolin-4-one Openeye Name: 6-nitro-2-(1,2,2-trimethylpropylamino)-1H-quinolin-4-one CAS Name: 2-(3,3-dimethylbutan-2-ylamino)-6-nitro-1H-quinolin-4-one IUPAC Name: 2-(3,3-dimethylbutan-2-ylamino)-6-nitro-1H-quinolin-4-one Traditional Name: 6-nitro-2-(1,2,2-trimethylpropylamino)-4-quinolone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC1=CC(=O)C2=C(N1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(C)(C)C)NC1=CC(=O)C2=C(N1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O3/c1-9(15(2,3)4)16-14-8-13(19)11-7-10(18(20)21)5-6-12(11)17-14/h5-9H,1-4H3,(H2,16,17,19)