[1-[2-(4-bromophenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]-bis(2-methoxyethyl)azanium

Systemtic Name: [1-[2-(4-bromophenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]-bis(2-methoxyethyl)azanium Openeye Name: [1-[2-(4-bromophenyl)hydrazino]-2-ethoxy-2-oxo-ethylidene]-bis(2-methoxyethyl)ammonium CAS Name: [1-[(4-bromophenyl)hydrazo]-2-ethoxy-2-oxoethylidene]-bis(2-methoxyethyl)ammonium IUPAC Name: [1-[2-(4-bromophenyl)hydrazinyl]-2-ethoxy-2-oxoethylidene]-bis(2-methoxyethyl)azanium Traditional Name: [1-[N'-(4-bromophenyl)hydrazino]-2-ethoxy-2-keto-ethylidene]-bis(2-methoxyethyl)ammonium Formula: C16H25BrN3O4+ MolecularWeight: 403.2914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=[N+](CCOC)CCOC)NNC1=CC=C(C=C1)Br

Isomeric SMILES

CCOC(=O)C(=[N+](CCOC)CCOC)NNC1=CC=C(C=C1)Br

InChI

InChI=1S/C16H24BrN3O4/c1-4-24-16(21)15(20(9-11-22-2)10-12-23-3)19-18-14-7-5-13(17)6-8-14/h5-8H,4,9-12H2,1-3H3,(H,18,21)/p+1