(E)-4-[2-(3-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(3-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(3-methoxybenzoyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(3-methoxyphenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(3-methoxybenzoyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(N'-m-anisoylhydrazino)but-2-enoic acid Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C12H12N2O5/c1-19-9-4-2-3-8(7-9)12(18)14-13-10(15)5-6-11(16)17/h2-7H,1H3,(H,13,15)(H,14,18)(H,16,17)/b6-5+