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

Systemtic Name: 3-[(Z)-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 3-[(Z)-(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazono)methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 3-[(Z)-(2,3-dihydro-1,4-benzodioxin-6-carbonylhydrazono)methyl]-4-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=C(C=CC(=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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