(Z)-4-[2-(4-methoxyphenyl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[2-(4-methoxyphenyl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[2-(4-methoxyphenyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[(4-methoxyphenyl)hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[2-(4-methoxyphenyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-[N'-(4-methoxyphenyl)hydrazino]but-2-enoic acid Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-17-9-4-2-8(3-5-9)12-13-10(14)6-7-11(15)16/h2-7,12H,1H3,(H,13,14)(H,15,16)/b7-6-