5-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)NC(=O)N4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)NC(=O)N4)[N+](=O)[O-]

InChI

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