7-azanyl-5-(1,3-benzodioxol-5-yl)-2,4-bis(oxidanylidene)pyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-(1,3-benzodioxol-5-yl)-2,4-bis(oxidanylidene)pyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(1,3-benzodioxol-5-yl)-2,4-dioxo-pyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(1,3-benzodioxol-5-yl)-2,4-dioxo-6-pyrano[2,3-d]pyrimidinecarbonitrile IUPAC Name: 7-amino-5-(1,3-benzodioxol-5-yl)-2,4-dioxopyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(1,3-benzodioxol-5-yl)-2,4-diketo-pyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C15H8N4O5 MolecularWeight: 324.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C4C(=O)NC(=O)N=C4OC(=C3C#N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4C(=O)NC(=O)N=C4OC(=C3C#N)N

InChI

InChI=1S/C15H8N4O5/c16-4-7-10(6-1-2-8-9(3-6)23-5-22-8)11-13(20)18-15(21)19-14(11)24-12(7)17/h1-3H,5,17H2,(H,18,20,21)