4-[(Z)-[[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-oxo-2-(3-pyridylmethylamino)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[1,2-dioxo-2-(3-pyridinylmethylamino)ethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-oxo-2-(pyridin-3-ylmethylamino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-keto-2-(3-pyridylmethylamino)acetyl]hydrazono]methyl]benzoate Formula: C16H13N4O4- MolecularWeight: 325.29882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-]

InChI

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