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N1,N3-bis[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzene-1,3-dicarboxamide

N1,N3-bis[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzene-1,3-dicarboxamide

Systemtic Name:N1,N3-bis[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzene-1,3-dicarboxamide
Openeye Name:N1,N3-bis(2,4-dioxo-1H-pyrimidin-5-yl)benzene-1,3-dicarboxamide
CAS Name:N1,N3-bis(2,4-dioxo-1H-pyrimidin-5-yl)benzene-1,3-dicarboxamide
IUPAC Name:1-N,3-N-bis(2,4-dioxo-1H-pyrimidin-5-yl)benzene-1,3-dicarboxamide
Traditional Name:N,N'-bis(2,4-diketo-1H-pyrimidin-5-yl)isophthalamide
Formula: C16H12N6O6
MolecularWeight: 384.30308
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CNC(=O)NC2=O)C(=O)NC3=CNC(=O)NC3=O


Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CNC(=O)NC2=O)C(=O)NC3=CNC(=O)NC3=O


InChI

InChI=1S/C16H12N6O6/c23-11(19-9-5-17-15(27)21-13(9)25)7-2-1-3-8(4-7)12(24)20-10-6-18-16(28)22-14(10)26/h1-6H,(H,19,23)(H,20,24)(H2,17,21,25,27)(H2,18,22,26,28)


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