1-[4-(4-chloranylphenoxy)-3-nitro-phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione

Systemtic Name: 1-[4-(4-chloranylphenoxy)-3-nitro-phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione Openeye Name: 1-[4-(4-chlorophenoxy)-3-nitro-phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione CAS Name: 1-[4-(4-chlorophenoxy)-3-nitrophenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1-[4-(4-chlorophenoxy)-3-nitrophenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione Traditional Name: 1-[4-(4-chlorophenoxy)-3-nitro-phenyl]-3-methyl-isocyanuric acid Formula: C16H11ClN4O6 MolecularWeight: 390.73474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)NC(=O)N(C1=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)NC(=O)N(C1=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O6/c1-19-14(22)18-15(23)20(16(19)24)10-4-7-13(12(8-10)21(25)26)27-11-5-2-9(17)3-6-11/h2-8H,1H3,(H,18,22,23)