5-methyl-6-(4-nitrophenyl)-4,5-dihydro-2H-1,2,4-triazin-3-one

Systemtic Name: 5-methyl-6-(4-nitrophenyl)-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 5-methyl-6-(4-nitrophenyl)-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 5-methyl-6-(4-nitrophenyl)-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 5-methyl-6-(4-nitrophenyl)-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 5-methyl-6-(4-nitrophenyl)-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3/c1-6-9(12-13-10(15)11-6)7-2-4-8(5-3-7)14(16)17/h2-6H,1H3,(H2,11,13,15)