(E)-4-[2-(3-ethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(3-ethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(3-ethoxybenzoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3-ethoxyphenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(3-ethoxybenzoyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(3-ethoxybenzoyl)hydrazino]-4-keto-but-2-enoate Formula: C13H13N2O5- MolecularWeight: 277.25272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H14N2O5/c1-2-20-10-5-3-4-9(8-10)13(19)15-14-11(16)6-7-12(17)18/h3-8H,2H2,1H3,(H,14,16)(H,15,19)(H,17,18)/p-1/b7-6+