N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O6/c24-18-7-6-13(21-22(18)12-4-2-1-3-5-12)19(25)20-14-10-16-17(29-9-8-28-16)11-15(14)23(26)27/h1-5,10-11H,6-9H2,(H,20,25)