(E)-3-(4-bromophenyl)-2-cyano-N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)prop-2-enehydrazide

Systemtic Name: (E)-3-(4-bromophenyl)-2-cyano-N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)prop-2-enehydrazide Openeye Name: (E)-3-(4-bromophenyl)-2-cyano-N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)prop-2-enehydrazide CAS Name: (E)-3-(4-bromophenyl)-2-cyano-N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2-propenehydrazide IUPAC Name: (E)-3-(4-bromophenyl)-2-cyano-N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)prop-2-enehydrazide Traditional Name: (E)-3-(4-bromophenyl)-2-cyano-N'-(1-pyrrolin-1-ium-2-yl)acrylohydrazide Formula: C14H14BrN4O+ MolecularWeight: 334.19116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]C1)NNC(=O)C(=CC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN4O/c15-12-5-3-10(4-6-12)8-11(9-16)14(20)19-18-13-2-1-7-17-13/h3-6,8H,1-2,7H2,(H,17,18)(H,19,20)/p+1/b11-8+