1-[(4-methoxy-3-nitro-phenyl)methyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[(4-methoxy-3-nitro-phenyl)methyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[(4-methoxy-3-nitro-phenyl)methyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[(4-methoxy-3-nitrophenyl)methyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[(4-methoxy-3-nitrophenyl)methyl]-5,6-dimethylbenzimidazole Traditional Name: 1-(4-methoxy-3-nitro-benzyl)-5,6-dimethyl-benzimidazole Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-11-6-14-15(7-12(11)2)19(10-18-14)9-13-4-5-17(23-3)16(8-13)20(21)22/h4-8,10H,9H2,1-3H3