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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-(1,3-benzodioxol-5-yl)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(1,3-benzodioxol-5-yl)-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-(1,3-benzodioxol-5-yl)-2,4-diketo-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)N3C=C(C(=O)NC3=O)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C=C(C(=O)NC3=O)C#N

InChI

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