(Z)-3-oxidanylpropyl-phenylmethoxycarbonyl-phenylmethoxycarbonyloxyimino-azanium

Systemtic Name: (Z)-3-oxidanylpropyl-phenylmethoxycarbonyl-phenylmethoxycarbonyloxyimino-azanium Openeye Name: (Z)-benzyloxycarbonyl-benzyloxycarbonyloxyimino-(3-hydroxypropyl)ammonium CAS Name: (Z)-3-hydroxypropyl-phenylmethoxycarbonyl-phenylmethoxycarbonyloxyiminoammonium IUPAC Name: (Z)-3-hydroxypropyl-phenylmethoxycarbonyl-phenylmethoxycarbonyloxyiminoazanium Traditional Name: (Z)-carbobenzoxy-carbobenzoxyoximino-(3-hydroxypropyl)ammonium Formula: C19H21N2O6+ MolecularWeight: 373.37984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)[N+](=NOC(=O)OCC2=CC=CC=C2)CCCO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/[N+](=N\OC(=O)OCC2=CC=CC=C2)/CCCO

InChI

InChI=1S/C19H21N2O6/c22-13-7-12-21(18(23)25-14-16-8-3-1-4-9-16)20-27-19(24)26-15-17-10-5-2-6-11-17/h1-6,8-11,22H,7,12-15H2/q+1/b21-20-