N2,N6-bis[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]naphthalene-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]naphthalene-2,6-dicarboxamide Openeye Name: N2,N6-bis(2,4-dioxo-1H-pyrimidin-6-yl)naphthalene-2,6-dicarboxamide CAS Name: N2,N6-bis(2,4-dioxo-1H-pyrimidin-6-yl)naphthalene-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(2,4-dioxo-1H-pyrimidin-6-yl)naphthalene-2,6-dicarboxamide Traditional Name: N,N'-bis(2,4-diketo-1H-pyrimidin-6-yl)naphthalene-2,6-dicarboxamide Formula: C20H14N6O6 MolecularWeight: 434.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C(=O)NC3=CC(=O)NC(=O)N3)C=C1C(=O)NC4=CC(=O)NC(=O)N4

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C(=O)NC3=CC(=O)NC(=O)N3)C=C1C(=O)NC4=CC(=O)NC(=O)N4

InChI

InChI=1S/C20H14N6O6/c27-15-7-13(23-19(31)25-15)21-17(29)11-3-1-9-5-12(4-2-10(9)6-11)18(30)22-14-8-16(28)26-20(32)24-14/h1-8H,(H3,21,23,25,27,29,31)(H3,22,24,26,28,30,32)