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

Systemtic Name: 4-[(Z)-[(5-oxidanidyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[(5-oxido-1,2,4-triazin-3-yl)hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[(5-oxido-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[(5-oxido-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(5-oxido-1,2,4-triazin-3-yl)hydrazono]methyl]benzoate Formula: C11H7N5O3-2 MolecularWeight: 257.20498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NC(=CN=N2)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC2=NC(=CN=N2)[O-])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-2/b12-5-