(Z)-oxidanidyl-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]imino-pyrrolidin-1-yl-azanium

Systemtic Name: (Z)-oxidanidyl-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]imino-pyrrolidin-1-yl-azanium Openeye Name: (Z)-oxido-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]imino-pyrrolidin-1-yl-ammonium CAS Name: (Z)-oxido-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]imino-(1-pyrrolidinyl)ammonium IUPAC Name: (Z)-oxido-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]imino-pyrrolidin-1-ylazanium Traditional Name: (Z)-[2-keto-2-(4-phenylpiperazino)ethyl]oximino-oxido-pyrrolidino-ammonium Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)[N+](=NOCC(=O)N2CCN(CC2)C3=CC=CC=C3)[O-]

Isomeric SMILES

C1CCN(C1)/[N+](=N/OCC(=O)N2CCN(CC2)C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C16H23N5O3/c22-16(14-24-17-21(23)20-8-4-5-9-20)19-12-10-18(11-13-19)15-6-2-1-3-7-15/h1-3,6-7H,4-5,8-14H2/b21-17-