N-(3-azanyl-4-methoxy-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: N-(3-amino-4-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2,4-diketo-1H-pyrimidine-5-carboxamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CNC(=O)NC2=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CNC(=O)NC2=O)N

InChI

InChI=1S/C12H12N4O4/c1-20-9-3-2-6(4-8(9)13)15-10(17)7-5-14-12(19)16-11(7)18/h2-5H,13H2,1H3,(H,15,17)(H2,14,16,18,19)