N-(2,3-dihydro-1H-inden-1-yl)-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-indan-1-yl-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: indan-1-yl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2/c21-20(22)16-15(18-14-7-3-4-10-19(14)16)17-13-9-8-11-5-1-2-6-12(11)13/h1-7,10,13,17H,8-9H2