1-(5-azanyl-6-nitro-3,4-dihydro-2H-quinolin-1-yl)butan-1-one

Systemtic Name: 1-(5-azanyl-6-nitro-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 1-(5-amino-6-nitro-3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 1-(5-amino-6-nitro-3,4-dihydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 1-(5-amino-6-nitro-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 1-(5-amino-6-nitro-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC2=C1C=CC(=C2N)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)N1CCCC2=C1C=CC(=C2N)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c1-2-4-12(17)15-8-3-5-9-10(15)6-7-11(13(9)14)16(18)19/h6-7H,2-5,8,14H2,1H3