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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-5-nitro-imidazol-4-amine Openeye Name: N-indan-5-yl-3-methyl-5-nitro-imidazol-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-5-nitro-4-imidazolamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-5-nitroimidazol-4-amine Traditional Name: indan-5-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(=C1NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O2/c1-16-8-14-12(17(18)19)13(16)15-11-6-5-9-3-2-4-10(9)7-11/h5-8,15H,2-4H2,1H3