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

Systemtic Name: 4-[(Z)-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[(3-oxo-2H-1,2,4-triazin-5-yl)hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[(3-oxo-2H-1,2,4-triazin-5-yl)hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[(3-oxo-2H-1,2,4-triazin-5-yl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(3-keto-2H-1,2,4-triazin-5-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)NN=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC2=NC(=O)NN=C2)C(=O)[O-]

InChI

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