4-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-oxidanidyl-4,6-bis(oxidanylidene)pyrimidin-1-yl]benzoate

Systemtic Name: 4-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-oxidanidyl-4,6-bis(oxidanylidene)pyrimidin-1-yl]benzoate Openeye Name: 4-[(5E)-5-(1,3-benzodioxol-5-ylmethylene)-2-oxido-4,6-dioxo-pyrimidin-1-yl]benzoate CAS Name: 4-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-oxido-4,6-dioxo-1-pyrimidinyl]benzoate IUPAC Name: 4-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-oxido-4,6-dioxopyrimidin-1-yl]benzoate Traditional Name: 4-[(5E)-4,6-diketo-2-oxido-5-piperonylidene-pyrimidin-1-yl]benzoate Formula: C19H10N2O7-2 MolecularWeight: 378.2919

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N=C(N(C3=O)C4=CC=C(C=C4)C(=O)[O-])[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=O)N=C(N(C3=O)C4=CC=C(C=C4)C(=O)[O-])[O-]

InChI

InChI=1S/C19H12N2O7/c22-16-13(7-10-1-6-14-15(8-10)28-9-27-14)17(23)21(19(26)20-16)12-4-2-11(3-5-12)18(24)25/h1-8H,9H2,(H,24,25)(H,20,22,26)/p-2/b13-7+