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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC2=NC(=O)C(=NN2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC2=NC(=O)C(=NN2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H14N6O3/c1-3-10-5-4-9(6-11(10)19(21)22)7-14-17-13-15-12(20)8(2)16-18-13/h4-7H,3H2,1-2H3,(H2,15,17,18,20)/b14-7-