7-azanylidene-1,3-dimethyl-8-oxidanyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanylidene-1,3-dimethyl-8-oxidanyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 8-hydroxy-7-imino-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 8-hydroxy-7-imino-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarbonitrile IUPAC Name: 8-hydroxy-7-imino-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 8-hydroxy-7-imino-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C(=N)N2O)C#N)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C(=N)N2O)C#N)C(=O)N(C1=O)C

InChI

InChI=1S/C10H9N5O3/c1-13-8-6(9(16)14(2)10(13)17)3-5(4-11)7(12)15(8)18/h3,12,18H,1-2H3