6-methyl-3-[(2Z)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[(2Z)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'Z)-N'-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=NC(=O)C(=NN2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC2=NC(=O)C(=NN2)C)/C)[N+](=O)[O-]

InChI

InChI=1S/C13H14N6O3/c1-7-4-5-10(6-11(7)19(21)22)8(2)15-17-13-14-12(20)9(3)16-18-13/h4-6H,1-3H3,(H2,14,17,18,20)/b15-8-