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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-4-nitro-benzimidazole Openeye Name: 1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-4-nitro-benzimidazole CAS Name: 1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-4-nitrobenzimidazole IUPAC Name: 1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-4-nitrobenzimidazole Traditional Name: 1-m-anisyl-5,6-dimethyl-4-nitro-benzimidazole Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=CN2CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=CN2CC3=CC(=CC=C3)OC

InChI

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