2-[(Z)-[[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[2-oxo-2-(2-pyridylmethylamino)acetyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[1,2-dioxo-2-(2-pyridinylmethylamino)ethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[2-keto-2-(2-pyridylmethylamino)acetyl]hydrazono]methyl]benzoate Formula: C16H13N4O4- MolecularWeight: 325.29882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C(=O)NCC2=CC=CC=N2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C(=O)NCC2=CC=CC=N2)C(=O)[O-]

InChI

InChI=1S/C16H14N4O4/c21-14(18-10-12-6-3-4-8-17-12)15(22)20-19-9-11-5-1-2-7-13(11)16(23)24/h1-9H,10H2,(H,18,21)(H,20,22)(H,23,24)/p-1/b19-9-