(4-nitrophenoxy)-oxidanylidene-phenylmethoxycarbonyl-azanium

Systemtic Name: (4-nitrophenoxy)-oxidanylidene-phenylmethoxycarbonyl-azanium Openeye Name: benzyloxycarbonyl-(4-nitrophenoxy)-oxo-ammonium CAS Name: (4-nitrophenoxy)-oxo-phenylmethoxycarbonylammonium IUPAC Name: (4-nitrophenoxy)-oxo-phenylmethoxycarbonylazanium Traditional Name: carbobenzoxy-keto-(4-nitrophenoxy)ammonium Formula: C14H11N2O6+ MolecularWeight: 303.24694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)[N+](=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[N+](=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N2O6/c17-14(21-10-11-4-2-1-3-5-11)16(20)22-13-8-6-12(7-9-13)15(18)19/h1-9H,10H2/q+1