6-(1,3-benzodioxol-5-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(1,3-benzodioxol-5-yl)-2,4-dioxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-(1,3-benzodioxol-5-yl)-2,4-dioxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2,4-dioxo-1H-pyrimidine-5-carbonitrile Traditional Name: 6-(1,3-benzodioxol-5-yl)-2,4-diketo-1H-pyrimidine-5-carbonitrile Formula: C12H7N3O4 MolecularWeight: 257.20168

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)NC(=O)N3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)NC(=O)N3)C#N

InChI

InChI=1S/C12H7N3O4/c13-4-7-10(14-12(17)15-11(7)16)6-1-2-8-9(3-6)19-5-18-8/h1-3H,5H2,(H2,14,15,16,17)