6-azanyl-1-(3-methoxyphenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbaldehyde

Systemtic Name: 6-azanyl-1-(3-methoxyphenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbaldehyde Openeye Name: 6-amino-1-(3-methoxyphenyl)-2,4-dioxo-pyrimidine-5-carbaldehyde CAS Name: 6-amino-1-(3-methoxyphenyl)-2,4-dioxo-5-pyrimidinecarboxaldehyde IUPAC Name: 6-amino-1-(3-methoxyphenyl)-2,4-dioxopyrimidine-5-carbaldehyde Traditional Name: 6-amino-2,4-diketo-1-(3-methoxyphenyl)pyrimidine-5-carbaldehyde Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=C(C(=O)NC2=O)C=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=C(C(=O)NC2=O)C=O)N

InChI

InChI=1S/C12H11N3O4/c1-19-8-4-2-3-7(5-8)15-10(13)9(6-16)11(17)14-12(15)18/h2-6H,13H2,1H3,(H,14,17,18)