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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 3-(1H-benzimidazol-2-yl)propyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O2/c24-23(25)17-16(21-15-9-3-4-11-22(15)17)18-10-5-8-14-19-12-6-1-2-7-13(12)20-14/h1-4,6-7,9,11,18H,5,8,10H2,(H,19,20)