4-[(Z)-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylhydrazinylidene)methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylhydrazinylidene)methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazono)methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazinylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-(2,3-dihydro-1,4-benzodioxin-6-carbonylhydrazono)methyl]-2-nitro-phenolate Formula: C16H12N3O6- MolecularWeight: 342.28298

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O6/c20-13-3-1-10(7-12(13)19(22)23)9-17-18-16(21)11-2-4-14-15(8-11)25-6-5-24-14/h1-4,7-9,20H,5-6H2,(H,18,21)/p-1/b17-9-