2-(3-methyl-5-nitro-imidazol-4-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(3-methyl-5-nitro-imidazol-4-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(3-methyl-5-nitro-imidazol-4-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(3-methyl-5-nitro-4-imidazolyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3-methyl-5-nitroimidazol-4-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3-methyl-5-nitro-imidazol-4-yl)-3,4-dihydro-1H-isoquinoline Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N2CCC3=CC=CC=C3C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N2CCC3=CC=CC=C3C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O2/c1-15-9-14-12(17(18)19)13(15)16-7-6-10-4-2-3-5-11(10)8-16/h2-5,9H,6-8H2,1H3