4-methyl-1-phenyl-1,2,4-triazinane-3,6-dione

Systemtic Name: 4-methyl-1-phenyl-1,2,4-triazinane-3,6-dione Openeye Name: 4-methyl-1-phenyl-1,2,4-triazinane-3,6-dione CAS Name: 4-methyl-1-phenyl-1,2,4-triazinane-3,6-dione IUPAC Name: 4-methyl-1-phenyl-1,2,4-triazinane-3,6-dione Traditional Name: 4-methyl-1-phenyl-1,2,4-triazinane-3,6-quinone Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(NC1=O)C2=CC=CC=C2

Isomeric SMILES

CN1CC(=O)N(NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3O2/c1-12-7-9(14)13(11-10(12)15)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,15)