7-azanyl-5-(4-cyanophenyl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-(4-cyanophenyl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(4-cyanophenyl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(4-cyanophenyl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(4-cyanophenyl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(4-cyanophenyl)-2,4-diketo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C15H9N5O3 MolecularWeight: 307.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2C(=C(OC3=C2C(=O)NC(=O)N3)N)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2C(=C(OC3=C2C(=O)NC(=O)N3)N)C#N

InChI

InChI=1S/C15H9N5O3/c16-5-7-1-3-8(4-2-7)10-9(6-17)12(18)23-14-11(10)13(21)19-15(22)20-14/h1-4,10H,18H2,(H2,19,20,21,22)