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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 1-(1H-benzimidazol-2-yl)ethyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O2/c1-10(14-18-11-6-2-3-7-12(11)19-14)17-15-16(22(23)24)21-9-5-4-8-13(21)20-15/h2-10,17H,1H3,(H,18,19)