N-(4-methoxyphenyl)-6-nitro-1H-benzimidazol-2-amine

Systemtic Name: N-(4-methoxyphenyl)-6-nitro-1H-benzimidazol-2-amine Openeye Name: N-(4-methoxyphenyl)-6-nitro-1H-benzimidazol-2-amine CAS Name: N-(4-methoxyphenyl)-6-nitro-1H-benzimidazol-2-amine IUPAC Name: N-(4-methoxyphenyl)-6-nitro-1H-benzimidazol-2-amine Traditional Name: (4-methoxyphenyl)-(6-nitro-1H-benzimidazol-2-yl)amine Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3/c1-21-11-5-2-9(3-6-11)15-14-16-12-7-4-10(18(19)20)8-13(12)17-14/h2-8H,1H3,(H2,15,16,17)