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

Systemtic Name: 6-methyl-5-[(2E)-2-[1-(2-nitrophenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 6-methyl-5-[(2E)-2-[1-(2-nitrophenyl)ethylidene]hydrazino]-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-[(2E)-2-[1-(2-nitrophenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-[(2E)-2-[1-(2-nitrophenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 6-methyl-5-[(N'E)-N'-[1-(2-nitrophenyl)ethylidene]hydrazino]-2H-1,2,4-triazin-3-one Formula: C12H12N6O3 MolecularWeight: 288.26208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NN=C(C)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NNC(=O)N=C1N/N=C(\C)/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H12N6O3/c1-7(9-5-3-4-6-10(9)18(20)21)14-16-11-8(2)15-17-12(19)13-11/h3-6H,1-2H3,(H2,13,16,17,19)/b14-7+