2-[4-(4-nitrophenyl)carbonylpiperazin-1-yl]ethyl-(phenylmethylidene)azanium

Systemtic Name: 2-[4-(4-nitrophenyl)carbonylpiperazin-1-yl]ethyl-(phenylmethylidene)azanium Openeye Name: benzylidene-[2-[4-(4-nitrobenzoyl)piperazin-1-yl]ethyl]ammonium CAS Name: 2-[4-[(4-nitrophenyl)-oxomethyl]-1-piperazinyl]ethyl-(phenylmethylene)ammonium IUPAC Name: benzylidene-[2-[4-(4-nitrobenzoyl)piperazin-1-yl]ethyl]azanium Traditional Name: benzal-[2-[4-(4-nitrobenzoyl)piperazino]ethyl]ammonium Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC[NH+]=CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC[NH+]=CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O3/c25-20(18-6-8-19(9-7-18)24(26)27)23-14-12-22(13-15-23)11-10-21-16-17-4-2-1-3-5-17/h1-9,16H,10-15H2/p+1