6-azanyl-2,4-bis(oxidanylidene)-8-phenyl-1,4a,8,8a-tetrahydropyrano[3,2-d]pyrimidine-7-carbonitrile

Systemtic Name: 6-azanyl-2,4-bis(oxidanylidene)-8-phenyl-1,4a,8,8a-tetrahydropyrano[3,2-d]pyrimidine-7-carbonitrile Openeye Name: 6-amino-2,4-dioxo-8-phenyl-1,4a,8,8a-tetrahydropyrano[3,2-d]pyrimidine-7-carbonitrile CAS Name: 6-amino-2,4-dioxo-8-phenyl-1,4a,8,8a-tetrahydropyrano[3,2-d]pyrimidine-7-carbonitrile IUPAC Name: 6-amino-2,4-dioxo-8-phenyl-1,4a,8,8a-tetrahydropyrano[3,2-d]pyrimidine-7-carbonitrile Traditional Name: 6-amino-2,4-diketo-8-phenyl-1,4a,8,8a-tetrahydropyrano[3,2-d]pyrimidine-7-carbonitrile Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(C(=O)NC(=O)N3)OC(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2C3C(C(=O)NC(=O)N3)OC(=C2C#N)N

InChI

InChI=1S/C14H12N4O3/c15-6-8-9(7-4-2-1-3-5-7)10-11(21-12(8)16)13(19)18-14(20)17-10/h1-5,9-11H,16H2,(H2,17,18,19,20)