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

Systemtic Name: 5-azido-1,3-dimethyl-2,4,7-tris(oxidanylidene)-8-phenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde Openeye Name: 5-azido-1,3-dimethyl-2,4,7-trioxo-8-phenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde CAS Name: 5-azido-1,3-dimethyl-2,4,7-trioxo-8-phenyl-6-pyrido[2,3-d]pyrimidinecarboxaldehyde IUPAC Name: 5-azido-1,3-dimethyl-2,4,7-trioxo-8-phenylpyrido[2,3-d]pyrimidine-6-carbaldehyde Traditional Name: 5-azido-2,4,7-triketo-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde Formula: C16H12N6O4 MolecularWeight: 352.30428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C(=O)N2C3=CC=CC=C3)C=O)N=[N+]=[N-])C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=C(C(=O)N2C3=CC=CC=C3)C=O)N=[N+]=[N-])C(=O)N(C1=O)C

InChI

InChI=1S/C16H12N6O4/c1-20-13-11(15(25)21(2)16(20)26)12(18-19-17)10(8-23)14(24)22(13)9-6-4-3-5-7-9/h3-8H,1-2H3