N-methyl-4-nitro-1H-benzimidazol-2-amine

Systemtic Name: N-methyl-4-nitro-1H-benzimidazol-2-amine Openeye Name: N-methyl-4-nitro-1H-benzimidazol-2-amine CAS Name: N-methyl-4-nitro-1H-benzimidazol-2-amine IUPAC Name: N-methyl-4-nitro-1H-benzimidazol-2-amine Traditional Name: methyl-(4-nitro-1H-benzimidazol-2-yl)amine Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(N1)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CNC1=NC2=C(N1)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O2/c1-9-8-10-5-3-2-4-6(12(13)14)7(5)11-8/h2-4H,1H3,(H2,9,10,11)