N2,N6-bis[2,6-bis(oxidanylidene)-1,3-diazinan-4-yl]naphthalene-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[2,6-bis(oxidanylidene)-1,3-diazinan-4-yl]naphthalene-2,6-dicarboxamide Openeye Name: N2,N6-bis(2,6-dioxohexahydropyrimidin-4-yl)naphthalene-2,6-dicarboxamide CAS Name: N2,N6-bis(2,6-dioxo-1,3-diazinan-4-yl)naphthalene-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(2,6-dioxo-1,3-diazinan-4-yl)naphthalene-2,6-dicarboxamide Traditional Name: N,N'-bis(2,6-diketohexahydropyrimidin-4-yl)naphthalene-2,6-dicarboxamide Formula: C20H18N6O6 MolecularWeight: 438.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)NC1=O)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)NC4CC(=O)NC(=O)N4

Isomeric SMILES

C1C(NC(=O)NC1=O)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)NC4CC(=O)NC(=O)N4

InChI

InChI=1S/C20H18N6O6/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/h1-6,13-14H,7-8H2,(H,21,29)(H,22,30)(H2,23,25,27,31)(H2,24,26,28,32)