2-methyl-N-(3-nitroimidazo[1,2-a]pyridin-2-yl)-1-phenyl-benzimidazol-5-amine

Systemtic Name: 2-methyl-N-(3-nitroimidazo[1,2-a]pyridin-2-yl)-1-phenyl-benzimidazol-5-amine Openeye Name: 2-methyl-N-(3-nitroimidazo[1,2-a]pyridin-2-yl)-1-phenyl-benzimidazol-5-amine CAS Name: 2-methyl-N-(3-nitro-2-imidazo[1,2-a]pyridinyl)-1-phenyl-5-benzimidazolamine IUPAC Name: 2-methyl-N-(3-nitroimidazo[1,2-a]pyridin-2-yl)-1-phenylbenzimidazol-5-amine Traditional Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC4=C(N5C=CC=CC5=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC4=C(N5C=CC=CC5=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O2/c1-14-22-17-13-15(10-11-18(17)26(14)16-7-3-2-4-8-16)23-20-21(27(28)29)25-12-6-5-9-19(25)24-20/h2-13,23H,1H3