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

Systemtic Name: 1-[(4-nitropyrazol-1-yl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(4-nitropyrazol-1-yl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(4-nitro-1-pyrazolyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(4-nitropyrazol-1-yl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(4-nitropyrazol-1-yl)methyl]-3,4-dihydro-2H-quinoline Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O2/c18-17(19)12-8-14-16(9-12)10-15-7-3-5-11-4-1-2-6-13(11)15/h1-2,4,6,8-9H,3,5,7,10H2