6-[(4-methoxyphenyl)amino]-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbaldehyde

Systemtic Name: 6-[(4-methoxyphenyl)amino]-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbaldehyde Openeye Name: 6-(4-methoxyanilino)-3-methyl-2,4-dioxo-1H-pyrimidine-5-carbaldehyde CAS Name: 6-(4-methoxyanilino)-3-methyl-2,4-dioxo-1H-pyrimidine-5-carboxaldehyde IUPAC Name: 6-(4-methoxyanilino)-3-methyl-2,4-dioxo-1H-pyrimidine-5-carbaldehyde Traditional Name: 2,4-diketo-3-methyl-6-(p-anisidino)-1H-pyrimidine-5-carbaldehyde Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)NC2=CC=C(C=C2)OC)C=O

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)NC2=CC=C(C=C2)OC)C=O

InChI

InChI=1S/C13H13N3O4/c1-16-12(18)10(7-17)11(15-13(16)19)14-8-3-5-9(20-2)6-4-8/h3-7,14H,1-2H3,(H,15,19)