ethyl 2-[2-(4-bromophenyl)hydrazinyl]-2-(4-methylpiperazin-1-ium-1-ylidene)ethanoate

Systemtic Name: ethyl 2-[2-(4-bromophenyl)hydrazinyl]-2-(4-methylpiperazin-1-ium-1-ylidene)ethanoate Openeye Name: ethyl 2-[2-(4-bromophenyl)hydrazino]-2-(4-methylpiperazin-1-ium-1-ylidene)acetate CAS Name: 2-[(4-bromophenyl)hydrazo]-2-(4-methyl-1-piperazin-1-iumylidene)acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-bromophenyl)hydrazinyl]-2-(4-methylpiperazin-1-ium-1-ylidene)acetate Traditional Name: 2-[N'-(4-bromophenyl)hydrazino]-2-(4-methylpiperazin-1-ium-1-ylidene)acetic acid ethyl ester Formula: C15H22BrN4O2+ MolecularWeight: 370.26478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=[N+]1CCN(CC1)C)NNC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)C(=[N+]1CCN(CC1)C)NNC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H21BrN4O2/c1-3-22-15(21)14(20-10-8-19(2)9-11-20)18-17-13-6-4-12(16)5-7-13/h4-7H,3,8-11H2,1-2H3,(H,17,21)/p+1