1-(5,6-dimethoxy-8-nitro-2H-quinolin-1-yl)butan-1-one

Systemtic Name: 1-(5,6-dimethoxy-8-nitro-2H-quinolin-1-yl)butan-1-one Openeye Name: 1-(5,6-dimethoxy-8-nitro-2H-quinolin-1-yl)butan-1-one CAS Name: 1-(5,6-dimethoxy-8-nitro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 1-(5,6-dimethoxy-8-nitro-2H-quinolin-1-yl)butan-1-one Traditional Name: 1-(5,6-dimethoxy-8-nitro-2H-quinolin-1-yl)butan-1-one Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CC=CC2=C1C(=CC(=C2OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)N1CC=CC2=C1C(=CC(=C2OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O5/c1-4-6-13(18)16-8-5-7-10-14(16)11(17(19)20)9-12(21-2)15(10)22-3/h5,7,9H,4,6,8H2,1-3H3