5-[(Z)-[[2-(ethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-benzoate

Systemtic Name: 5-[(Z)-[[2-(ethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-benzoate Openeye Name: 5-[(Z)-[[2-(ethylamino)-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-[[2-(ethylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-methoxybenzoate IUPAC Name: 5-[(Z)-[[2-(ethylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxybenzoate Traditional Name: 5-[(Z)-[[2-(ethylamino)-2-keto-acetyl]hydrazono]methyl]-2-methoxy-benzoate Formula: C13H14N3O5- MolecularWeight: 292.26736

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OC)C(=O)[O-]

Isomeric SMILES

CCNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)OC)C(=O)[O-]

InChI

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