4-[(Z)-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(Z)-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[[2-(2-methoxyethylamino)-2-oxo-acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(Z)-[[2-(2-methoxyethylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[[2-(2-methoxyethylamino)-2-oxoacetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[[2-keto-2-(2-methoxyethylamino)acetyl]hydrazono]methyl]benzoic acid Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NN=CC1=CC=C(C=C1)C(=O)O

Isomeric SMILES

COCCNC(=O)C(=O)N/N=C\C1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C13H15N3O5/c1-21-7-6-14-11(17)12(18)16-15-8-9-2-4-10(5-3-9)13(19)20/h2-5,8H,6-7H2,1H3,(H,14,17)(H,16,18)(H,19,20)/b15-8-