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

Systemtic Name: 2-[(Z)-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylhydrazinylidene)methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazono)methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazinylidene)methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-(2,3-dihydro-1,4-benzodioxin-6-carbonylhydrazono)methyl]-4,6-dinitro-phenolate Formula: C16H11N4O8- MolecularWeight: 387.28054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O8/c21-15-10(5-11(19(23)24)7-12(15)20(25)26)8-17-18-16(22)9-1-2-13-14(6-9)28-4-3-27-13/h1-2,5-8,21H,3-4H2,(H,18,22)/p-1/b17-8-