2,2-dimethyl-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 2,2-dimethyl-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2,2-dimethyl-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2,2-dimethyl-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2,2-dimethyl-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2,2-dimethyl-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)N1CCCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O3/c1-14(2,3)13(17)15-8-4-5-10-9-11(16(18)19)6-7-12(10)15/h6-7,9H,4-5,8H2,1-3H3