4-[(Z)-[(6-methyl-5-oxidanidyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[(6-methyl-5-oxidanidyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[(6-methyl-5-oxido-1,2,4-triazin-3-yl)hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[(6-methyl-5-oxido-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[(6-methyl-5-oxido-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(6-methyl-5-oxido-1,2,4-triazin-3-yl)hydrazono]methyl]benzoate Formula: C12H9N5O3-2 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(N=C(N=N1)N/N=C\C2=CC=C(C=C2)C(=O)[O-])[O-]

InChI

InChI=1S/C12H11N5O3/c1-7-10(18)14-12(17-15-7)16-13-6-8-2-4-9(5-3-8)11(19)20/h2-6H,1H3,(H,19,20)(H2,14,16,17,18)/p-2/b13-6-