1-(3-aminophenyl)-4-methyl-1,2,4-triazinane-3,5-dione

Systemtic Name: 1-(3-aminophenyl)-4-methyl-1,2,4-triazinane-3,5-dione Openeye Name: 1-(3-aminophenyl)-4-methyl-1,2,4-triazinane-3,5-dione CAS Name: 1-(3-aminophenyl)-4-methyl-1,2,4-triazinane-3,5-dione IUPAC Name: 1-(3-aminophenyl)-4-methyl-1,2,4-triazinane-3,5-dione Traditional Name: 1-(3-aminophenyl)-4-methyl-1,2,4-triazinane-3,5-quinone Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(NC1=O)C2=CC(=CC=C2)N

Isomeric SMILES

CN1C(=O)CN(NC1=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C10H12N4O2/c1-13-9(15)6-14(12-10(13)16)8-4-2-3-7(11)5-8/h2-5H,6,11H2,1H3,(H,12,16)