2-[(5-nitropyrazol-1-yl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(5-nitropyrazol-1-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(5-nitropyrazol-1-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(5-nitro-1-pyrazolyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(5-nitropyrazol-1-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(5-nitropyrazol-1-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C(=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C(=CC=N3)[N+](=O)[O-]

InChI

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