1-(6-methoxy-8-nitro-2H-quinolin-1-yl)butan-1-one

Systemtic Name: 1-(6-methoxy-8-nitro-2H-quinolin-1-yl)butan-1-one Openeye Name: 1-(6-methoxy-8-nitro-2H-quinolin-1-yl)butan-1-one CAS Name: 1-(6-methoxy-8-nitro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 1-(6-methoxy-8-nitro-2H-quinolin-1-yl)butan-1-one Traditional Name: 1-(6-methoxy-8-nitro-2H-quinolin-1-yl)butan-1-one Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CC=CC2=CC(=CC(=C21)[N+](=O)[O-])OC

Isomeric SMILES

CCCC(=O)N1CC=CC2=CC(=CC(=C21)[N+](=O)[O-])OC

InChI

InChI=1S/C14H16N2O4/c1-3-5-13(17)15-7-4-6-10-8-11(20-2)9-12(14(10)15)16(18)19/h4,6,8-9H,3,5,7H2,1-2H3