(E)-4-[2-(3-bromanyl-4-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(3-bromanyl-4-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(3-bromo-4-methoxy-benzoyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(3-bromo-4-methoxyphenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(3-bromo-4-methoxybenzoyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[N'-(3-bromo-4-methoxy-benzoyl)hydrazino]-4-keto-but-2-enoic acid Formula: C12H11BrN2O5 MolecularWeight: 343.13014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2O5/c1-20-9-3-2-7(6-8(9)13)12(19)15-14-10(16)4-5-11(17)18/h2-6H,1H3,(H,14,16)(H,15,19)(H,17,18)/b5-4+