5-azido-1,3,8-trimethyl-2,4,7-tris(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbaldehyde

Systemtic Name: 5-azido-1,3,8-trimethyl-2,4,7-tris(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbaldehyde Openeye Name: 5-azido-1,3,8-trimethyl-2,4,7-trioxo-pyrido[2,3-d]pyrimidine-6-carbaldehyde CAS Name: 5-azido-1,3,8-trimethyl-2,4,7-trioxo-6-pyrido[2,3-d]pyrimidinecarboxaldehyde IUPAC Name: 5-azido-1,3,8-trimethyl-2,4,7-trioxopyrido[2,3-d]pyrimidine-6-carbaldehyde Traditional Name: 5-azido-2,4,7-triketo-1,3,8-trimethyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde Formula: C11H10N6O4 MolecularWeight: 290.2349

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C1=O)C=O)N=[N+]=[N-])C(=O)N(C(=O)N2C)C

Isomeric SMILES

CN1C2=C(C(=C(C1=O)C=O)N=[N+]=[N-])C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C11H10N6O4/c1-15-8-6(10(20)17(3)11(21)16(8)2)7(13-14-12)5(4-18)9(15)19/h4H,1-3H3