N-(1H-benzimidazol-2-yl)-4-imidazol-1-yl-3-nitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-imidazol-1-yl-3-nitro-benzamide Formula: C17H12N6O3 MolecularWeight: 348.31558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N6O3/c24-16(21-17-19-12-3-1-2-4-13(12)20-17)11-5-6-14(15(9-11)23(25)26)22-8-7-18-10-22/h1-10H,(H2,19,20,21,24)