3-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: 3-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: 3-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: 3-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: 3-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C16H11N7O4 MolecularWeight: 365.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-])N4C=NC=N4

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-])N4C=NC=N4

InChI

InChI=1S/C16H11N7O4/c24-15(19-10-2-3-11-12(6-10)21-16(25)20-11)9-1-4-13(14(5-9)23(26)27)22-8-17-7-18-22/h1-8H,(H,19,24)(H2,20,21,25)