N-[[1-(2-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[[1-(2-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]furan-2-carboxamide Openeye Name: N-[[1-(o-tolyl)-2,4,6-trioxo-hexahydropyrimidin-5-yl]methyleneamino]furan-2-carboxamide CAS Name: N-[[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]furan-2-carboxamide Traditional Name: N-[[2,4,6-triketo-1-(o-tolyl)hexahydropyrimidin-5-yl]methyleneamino]-2-furamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)C=NNC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)C=NNC(=O)C3=CC=CO3

InChI

InChI=1S/C17H14N4O5/c1-10-5-2-3-6-12(10)21-16(24)11(14(22)19-17(21)25)9-18-20-15(23)13-7-4-8-26-13/h2-9,11H,1H3,(H,20,23)(H,19,22,25)