4-ethoxy-3-[(Z)-[[2-(methylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 4-ethoxy-3-[(Z)-[[2-(methylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-ethoxy-3-[(Z)-[[2-(methylamino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 4-ethoxy-3-[(Z)-[[2-(methylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-ethoxy-3-[(Z)-[[2-(methylamino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-ethoxy-3-[(Z)-[[2-keto-2-(methylamino)acetyl]hydrazono]methyl]benzoate Formula: C13H14N3O5- MolecularWeight: 292.26736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)[O-])C=NNC(=O)C(=O)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)[O-])/C=N\NC(=O)C(=O)NC

InChI

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