(4-nitrophenoxy)-[(4-nitrophenoxy)carbonyloxymethoxy]-oxidanylidene-azanium

Systemtic Name: (4-nitrophenoxy)-[(4-nitrophenoxy)carbonyloxymethoxy]-oxidanylidene-azanium Openeye Name: (4-nitrophenoxy)-[(4-nitrophenoxy)carbonyloxymethoxy]-oxo-ammonium CAS Name: (4-nitrophenoxy)-[[(4-nitrophenoxy)-oxomethoxy]methoxy]-oxoammonium IUPAC Name: (4-nitrophenoxy)-[(4-nitrophenoxy)carbonyloxymethoxy]-oxoazanium Traditional Name: keto-(4-nitrophenoxy)-[(4-nitrophenoxy)carbonyloxymethoxy]ammonium Formula: C14H10N3O10+ MolecularWeight: 380.2433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N3O10/c18-14(26-12-5-1-10(2-6-12)15(19)20)24-9-25-17(23)27-13-7-3-11(4-8-13)16(21)22/h1-8H,9H2/q+1