6-methyl-1-(5-nitropyridin-2-yl)-3,4-dihydro-2H-quinoline

Systemtic Name: 6-methyl-1-(5-nitropyridin-2-yl)-3,4-dihydro-2H-quinoline Openeye Name: 6-methyl-1-(5-nitro-2-pyridyl)-3,4-dihydro-2H-quinoline CAS Name: 6-methyl-1-(5-nitro-2-pyridinyl)-3,4-dihydro-2H-quinoline IUPAC Name: 6-methyl-1-(5-nitropyridin-2-yl)-3,4-dihydro-2H-quinoline Traditional Name: 6-methyl-1-(5-nitro-2-pyridyl)-3,4-dihydro-2H-quinoline Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O2/c1-11-4-6-14-12(9-11)3-2-8-17(14)15-7-5-13(10-16-15)18(19)20/h4-7,9-10H,2-3,8H2,1H3