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

Systemtic Name: N-[[1-(2-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]-4-nitro-benzamide Openeye Name: 4-nitro-N-[[1-(o-tolyl)-2,4,6-trioxo-hexahydropyrimidin-5-yl]methyleneamino]benzamide CAS Name: N-[[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]-4-nitrobenzamide Traditional Name: 4-nitro-N-[[2,4,6-triketo-1-(o-tolyl)hexahydropyrimidin-5-yl]methyleneamino]benzamide Formula: C19H15N5O6 MolecularWeight: 409.3523

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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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O6/c1-11-4-2-3-5-15(11)23-18(27)14(17(26)21-19(23)28)10-20-22-16(25)12-6-8-13(9-7-12)24(29)30/h2-10,14H,1H3,(H,22,25)(H,21,26,28)