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

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

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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)/p-1/b15-8-