N-(4-azidophenyl)-2-(4-nitrophenyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(4-azidophenyl)-2-(4-nitrophenyl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(4-azidophenyl)-2-(4-nitrophenyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(4-azidophenyl)-2-(4-nitrophenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-azidophenyl)-2-(4-nitrophenyl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(4-azidophenyl)-2-(4-nitrophenyl)-3H-benzimidazole-5-carboxamide Formula: C20H13N7O3 MolecularWeight: 399.36232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC=C(C=C4)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC=C(C=C4)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N7O3/c21-26-25-15-6-4-14(5-7-15)22-20(28)13-3-10-17-18(11-13)24-19(23-17)12-1-8-16(9-2-12)27(29)30/h1-11H,(H,22,28)(H,23,24)