N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-5-nitro-imidazol-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-5-nitro-imidazol-4-amine Openeye Name: N-indan-1-yl-3-methyl-5-nitro-imidazol-4-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-5-nitro-4-imidazolamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-5-nitroimidazol-4-amine Traditional Name: indan-1-yl-(3-methyl-5-nitro-imidazol-4-yl)amine Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1NC2CCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1NC2CCC3=CC=CC=C23)[N+](=O)[O-]

InChI

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