5,6-dimethyl-1-(3-nitropyridin-2-yl)benzimidazole

Systemtic Name: 5,6-dimethyl-1-(3-nitropyridin-2-yl)benzimidazole Openeye Name: 5,6-dimethyl-1-(3-nitro-2-pyridyl)benzimidazole CAS Name: 5,6-dimethyl-1-(3-nitro-2-pyridinyl)benzimidazole IUPAC Name: 5,6-dimethyl-1-(3-nitropyridin-2-yl)benzimidazole Traditional Name: 5,6-dimethyl-1-(3-nitro-2-pyridyl)benzimidazole Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2/c1-9-6-11-13(7-10(9)2)17(8-16-11)14-12(18(19)20)4-3-5-15-14/h3-8H,1-2H3