4-methyl-5-nitro-1H-benzimidazole-2-carbonitrile

Systemtic Name: 4-methyl-5-nitro-1H-benzimidazole-2-carbonitrile Openeye Name: 4-methyl-5-nitro-1H-benzimidazole-2-carbonitrile CAS Name: 4-methyl-5-nitro-1H-benzimidazole-2-carbonitrile IUPAC Name: 4-methyl-5-nitro-1H-benzimidazole-2-carbonitrile Traditional Name: 4-methyl-5-nitro-1H-benzimidazole-2-carbonitrile Formula: C9H6N4O2 MolecularWeight: 202.16954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(N2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1N=C(N2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O2/c1-5-7(13(14)15)3-2-6-9(5)12-8(4-10)11-6/h2-3H,1H3,(H,11,12)