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

Systemtic Name: 2-(4-azanyl-3-nitro-phenyl)-3H-benzimidazole-5-carboximidamide Openeye Name: 2-(4-amino-3-nitro-phenyl)-3H-benzimidazole-5-carboxamidine CAS Name: 2-(4-amino-3-nitrophenyl)-3H-benzimidazole-5-carboximidamide IUPAC Name: 2-(4-amino-3-nitrophenyl)-3H-benzimidazole-5-carboximidamide Traditional Name: 2-(4-amino-3-nitro-phenyl)-3H-benzimidazole-5-carboxamidine Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC3=C(N2)C=C(C=C3)C(=N)N)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1C2=NC3=C(N2)C=C(C=C3)C(=N)N)[N+](=O)[O-])N

InChI

InChI=1S/C14H12N6O2/c15-9-3-1-8(6-12(9)20(21)22)14-18-10-4-2-7(13(16)17)5-11(10)19-14/h1-6H,15H2,(H3,16,17)(H,18,19)