2-methyl-1-(3-methyl-4-nitro-phenyl)benzimidazole

Systemtic Name: 2-methyl-1-(3-methyl-4-nitro-phenyl)benzimidazole Openeye Name: 2-methyl-1-(3-methyl-4-nitro-phenyl)benzimidazole CAS Name: 2-methyl-1-(3-methyl-4-nitrophenyl)benzimidazole IUPAC Name: 2-methyl-1-(3-methyl-4-nitrophenyl)benzimidazole Traditional Name: 2-methyl-1-(3-methyl-4-nitro-phenyl)benzimidazole Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=NC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=NC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2/c1-10-9-12(7-8-14(10)18(19)20)17-11(2)16-13-5-3-4-6-15(13)17/h3-9H,1-2H3