6-[(Z)-[(4-bromanyl-1H-pyrrol-2-yl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[(4-bromanyl-1H-pyrrol-2-yl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[(4-bromo-1H-pyrrole-2-carbonyl)hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[(4-bromo-1H-pyrrole-2-carbonyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[(4-bromo-1H-pyrrole-2-carbonyl)hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C15H13BrN3O5- MolecularWeight: 395.18482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC(=CN2)Br)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)C2=CC(=CN2)Br)C(=O)[O-])OC

InChI

InChI=1S/C15H14BrN3O5/c1-23-11-4-3-8(12(15(21)22)13(11)24-2)6-18-19-14(20)10-5-9(16)7-17-10/h3-7,17H,1-2H3,(H,19,20)(H,21,22)/p-1/b18-6-