(1-acetyloxy-3-phenyl-propyl)-[(1-acetyloxy-3-phenyl-propyl)-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: (1-acetyloxy-3-phenyl-propyl)-[(1-acetyloxy-3-phenyl-propyl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (1-acetoxy-3-phenyl-propyl)-[(1-acetoxy-3-phenyl-propyl)-oxido-amino]-oxo-ammonium CAS Name: (1-acetyloxy-3-phenylpropyl)-[(1-acetyloxy-3-phenylpropyl)-oxidoamino]-oxoammonium IUPAC Name: (1-acetyloxy-3-phenylpropyl)-[(1-acetyloxy-3-phenylpropyl)-oxidoamino]-oxoazanium Traditional Name: (1-acetoxy-3-phenyl-propyl)-[(1-acetoxy-3-phenyl-propyl)-oxido-amino]-keto-ammonium Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC1=CC=CC=C1)N([N+](=O)C(CCC2=CC=CC=C2)OC(=O)C)[O-]

Isomeric SMILES

CC(=O)OC(CCC1=CC=CC=C1)N([N+](=O)C(CCC2=CC=CC=C2)OC(=O)C)[O-]

InChI

InChI=1S/C22H26N2O6/c1-17(25)29-21(15-13-19-9-5-3-6-10-19)23(27)24(28)22(30-18(2)26)16-14-20-11-7-4-8-12-20/h3-12,21-22H,13-16H2,1-2H3