N-(6-nitro-1,3-benzodioxol-5-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(6-nitro-1,3-benzodioxol-5-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(6-nitro-1,3-benzodioxol-5-yl)-3H-benzimidazole-5-carboxamide CAS Name: N-(6-nitro-1,3-benzodioxol-5-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(6-nitro-1,3-benzodioxol-5-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(6-nitro-1,3-benzodioxol-5-yl)-3H-benzimidazole-5-carboxamide Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC4=C(C=C3)N=CN4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC4=C(C=C3)N=CN4)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5/c20-15(8-1-2-9-10(3-8)17-6-16-9)18-11-4-13-14(24-7-23-13)5-12(11)19(21)22/h1-6H,7H2,(H,16,17)(H,18,20)