6-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)ethanoylhydrazinylidene]methyl]-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)ethanoylhydrazinylidene]methyl]-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[[[2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)acetyl]hydrazono]methyl]-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[[[2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[[[2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)acetyl]hydrazinylidene]methyl]-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[[[2-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)acetyl]hydrazono]methyl]-4-keto-1H-pyrimidin-2-olate Formula: C16H14N5O6- MolecularWeight: 372.31226

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NCC(=O)NN=CC3=CC(=O)N=C(N3)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NCC(=O)NN=CC3=CC(=O)N=C(N3)[O-]

InChI

InChI=1S/C16H15N5O6/c22-13-6-10(19-16(25)20-13)7-18-21-14(23)8-17-15(24)9-1-2-11-12(5-9)27-4-3-26-11/h1-2,5-7H,3-4,8H2,(H,17,24)(H,21,23)(H2,19,20,22,25)/p-1