4-[(E)-[[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethanoyl]hydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethanoyl]hydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-oxo-2-(2-pyridylmethylamino)acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[1,2-dioxo-2-(2-pyridinylmethylamino)ethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-keto-2-(2-pyridylmethylamino)acetyl]hydrazono]methyl]benzoic acid Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C(=O)NN=CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C(=O)N/N=C/C2=CC=C(C=C2)C(=O)O

InChI

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