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

Systemtic Name: 4-[(Z)-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[(5-oxo-2H-1,2,4-triazin-3-yl)hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[(5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[(5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(5-keto-2H-1,2,4-triazin-3-yl)hydrazono]methyl]benzoate Formula: C11H8N5O3- MolecularWeight: 258.21292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NC(=O)C=NN2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O3/c17-9-6-13-16-11(14-9)15-12-5-7-1-3-8(4-2-7)10(18)19/h1-6H,(H,18,19)(H2,14,15,16,17)/p-1/b12-5-