6-methyl-1-[(4-nitropyrazol-1-yl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 6-methyl-1-[(4-nitropyrazol-1-yl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 6-methyl-1-[(4-nitropyrazol-1-yl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methyl-1-[(4-nitro-1-pyrazolyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methyl-1-[(4-nitropyrazol-1-yl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 6-methyl-1-[(4-nitropyrazol-1-yl)methyl]-3,4-dihydro-2H-quinoline Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O2/c1-11-4-5-14-12(7-11)3-2-6-16(14)10-17-9-13(8-15-17)18(19)20/h4-5,7-9H,2-3,6,10H2,1H3