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

Systemtic Name: 3-methyl-5-[(2-nitrophenyl)methyl]-1H-1,2,4-triazin-6-one Openeye Name: 3-methyl-5-[(2-nitrophenyl)methyl]-1H-1,2,4-triazin-6-one CAS Name: 3-methyl-5-[(2-nitrophenyl)methyl]-1H-1,2,4-triazin-6-one IUPAC Name: 3-methyl-5-[(2-nitrophenyl)methyl]-1H-1,2,4-triazin-6-one Traditional Name: 3-methyl-5-(2-nitrobenzyl)-1H-1,2,4-triazin-6-one Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C(=N1)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NNC(=O)C(=N1)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3/c1-7-12-9(11(16)14-13-7)6-8-4-2-3-5-10(8)15(17)18/h2-5H,6H2,1H3,(H,14,16)