1,3-dimethyl-2,4-bis(oxidanylidene)-6-phenylazanyl-pyrimidine-5-carbaldehyde

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-6-phenylazanyl-pyrimidine-5-carbaldehyde Openeye Name: 4-anilino-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbaldehyde CAS Name: 4-anilino-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarboxaldehyde IUPAC Name: 4-anilino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbaldehyde Traditional Name: 4-anilino-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbaldehyde Formula: C13H13N3O3 MolecularWeight: 259.26062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C=O)NC2=CC=CC=C2

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3/c1-15-11(14-9-6-4-3-5-7-9)10(8-17)12(18)16(2)13(15)19/h3-8,14H,1-2H3