N-(3-azanyl-4-methoxy-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-(3-amino-4-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2,4-diketo-1H-pyrimidine-6-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=CC(=O)NC(=O)N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC(=O)N2)N

InChI

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