5-[(Z)-[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[(Z)-[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[(Z)-[[2-(cyclopropylamino)-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-benzoic acid CAS Name: 5-[(Z)-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[(Z)-[[2-(cyclopropylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxybenzoic acid Traditional Name: 5-[(Z)-[[2-(cyclopropylamino)-2-keto-acetyl]hydrazono]methyl]-2-methoxy-benzoic acid Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2CC2)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2CC2)C(=O)O

InChI

InChI=1S/C14H15N3O5/c1-22-11-5-2-8(6-10(11)14(20)21)7-15-17-13(19)12(18)16-9-3-4-9/h2,5-7,9H,3-4H2,1H3,(H,16,18)(H,17,19)(H,20,21)/b15-7-