2-ethoxy-5-[(Z)-[[2-(methylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoic acid

Systemtic Name: 2-ethoxy-5-[(Z)-[[2-(methylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoic acid Openeye Name: 2-ethoxy-5-[(Z)-[[2-(methylamino)-2-oxo-acetyl]hydrazono]methyl]benzoic acid CAS Name: 2-ethoxy-5-[(Z)-[[2-(methylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-ethoxy-5-[(Z)-[[2-(methylamino)-2-oxoacetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 2-ethoxy-5-[(Z)-[[2-keto-2-(methylamino)acetyl]hydrazono]methyl]benzoic acid Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC)C(=O)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC)C(=O)O

InChI

InChI=1S/C13H15N3O5/c1-3-21-10-5-4-8(6-9(10)13(19)20)7-15-16-12(18)11(17)14-2/h4-7H,3H2,1-2H3,(H,14,17)(H,16,18)(H,19,20)/b15-7-