3,6-bis(bromanyl)-2-[(Z)-(2-pyrrolidin-1-ium-1-ylethanoylhydrazinylidene)methyl]phenolate

Systemtic Name: 3,6-bis(bromanyl)-2-[(Z)-(2-pyrrolidin-1-ium-1-ylethanoylhydrazinylidene)methyl]phenolate Openeye Name: 3,6-dibromo-2-[(Z)-[(2-pyrrolidin-1-ium-1-ylacetyl)hydrazono]methyl]phenolate CAS Name: 3,6-dibromo-2-[(Z)-[[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 3,6-dibromo-2-[(Z)-[(2-pyrrolidin-1-ium-1-ylacetyl)hydrazinylidene]methyl]phenolate Traditional Name: 3,6-dibromo-2-[(Z)-[(2-pyrrolidin-1-ium-1-ylacetyl)hydrazono]methyl]phenolate Formula: C13H15Br2N3O2 MolecularWeight: 405.0851

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NN=CC2=C(C=CC(=C2[O-])Br)Br

Isomeric SMILES

C1CC[NH+](C1)CC(=O)N/N=C\C2=C(C=CC(=C2[O-])Br)Br

InChI

InChI=1S/C13H15Br2N3O2/c14-10-3-4-11(15)13(20)9(10)7-16-17-12(19)8-18-5-1-2-6-18/h3-4,7,20H,1-2,5-6,8H2,(H,17,19)/b16-7-