6-methyl-2-(1-methyl-4-nitro-pyrrol-2-yl)-1H-benzimidazole

Systemtic Name: 6-methyl-2-(1-methyl-4-nitro-pyrrol-2-yl)-1H-benzimidazole Openeye Name: 6-methyl-2-(1-methyl-4-nitro-pyrrol-2-yl)-1H-benzimidazole CAS Name: 6-methyl-2-(1-methyl-4-nitro-2-pyrrolyl)-1H-benzimidazole IUPAC Name: 6-methyl-2-(1-methyl-4-nitropyrrol-2-yl)-1H-benzimidazole Traditional Name: 6-methyl-2-(1-methyl-4-nitro-pyrrol-2-yl)-1H-benzimidazole Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC(=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC(=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O2/c1-8-3-4-10-11(5-8)15-13(14-10)12-6-9(17(18)19)7-16(12)2/h3-7H,1-2H3,(H,14,15)