4-(4-methyl-2-nitro-phenyl)-1,5-dihydro-1,2,4-triazin-6-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(=O)NN=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N2CC(=O)NN=C2)[N+](=O)[O-]

InChI

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