N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]-3,4-bis(oxidanyl)benzamide Openeye Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)-3,4-dihydroxy-benzamide CAS Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)-3,4-dihydroxybenzamide IUPAC Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)-3,4-dihydroxybenzamide Traditional Name: N-(4-amino-2,6-diketo-1-methyl-3-phenyl-pyrimidin-5-yl)-3,4-dihydroxy-benzamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)NC(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)NC(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C18H16N4O5/c1-21-17(26)14(20-16(25)10-7-8-12(23)13(24)9-10)15(19)22(18(21)27)11-5-3-2-4-6-11/h2-9,23-24H,19H2,1H3,(H,20,25)