N1,N3-bis[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,4-dioxo-1H-pyrimidin-6-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2,4-dioxo-1H-pyrimidin-6-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,4-dioxo-1H-pyrimidin-6-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2,4-diketo-1H-pyrimidin-6-yl)isophthalamide Formula: C16H12N6O6 MolecularWeight: 384.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC(=O)NC(=O)N2)C(=O)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC(=O)NC(=O)N2)C(=O)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C16H12N6O6/c23-11-5-9(19-15(27)21-11)17-13(25)7-2-1-3-8(4-7)14(26)18-10-6-12(24)22-16(28)20-10/h1-6H,(H3,17,19,21,23,25,27)(H3,18,20,22,24,26,28)