2-(4-azanyl-3-nitro-phenyl)-3H-benzimidazole-5-carbonitrile

Systemtic Name: 2-(4-azanyl-3-nitro-phenyl)-3H-benzimidazole-5-carbonitrile Openeye Name: 2-(4-amino-3-nitro-phenyl)-3H-benzimidazole-5-carbonitrile CAS Name: 2-(4-amino-3-nitrophenyl)-3H-benzimidazole-5-carbonitrile IUPAC Name: 2-(4-amino-3-nitrophenyl)-3H-benzimidazole-5-carbonitrile Traditional Name: 2-(4-amino-3-nitro-phenyl)-3H-benzimidazole-5-carbonitrile Formula: C14H9N5O2 MolecularWeight: 279.25356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)NC(=N2)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C#N)NC(=N2)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O2/c15-7-8-1-4-11-12(5-8)18-14(17-11)9-2-3-10(16)13(6-9)19(20)21/h1-6H,16H2,(H,17,18)