potassium 3-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propanoate

Systemtic Name: potassium 3-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propanoate Openeye Name: potassium 3-[(2E)-2-[(4-ethoxyphenyl)methylene]hydrazino]-3-oxo-propanoate CAS Name: potassium 3-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-oxopropanoate IUPAC Name: potassium 3-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-oxopropanoate Traditional Name: potassium 3-[(N'E)-N'-(4-ethoxybenzylidene)hydrazino]-3-keto-propionate Formula: C12H13KN2O4 MolecularWeight: 288.34092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)[O-].[K+]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CC(=O)[O-].[K+]

InChI

InChI=1S/C12H14N2O4.K/c1-2-18-10-5-3-9(4-6-10)8-13-14-11(15)7-12(16)17;/h3-6,8H,2,7H2,1H3,(H,14,15)(H,16,17);/q;+1/p-1/b13-8+;