[(E)-methoxymethylideneamino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(E)-methoxymethylideneamino]-oxidanyl-oxidanylidene-azanium Openeye Name: hydroxy-[(E)-methoxymethyleneamino]-oxo-ammonium CAS Name: hydroxy-[(E)-methoxymethylideneamino]-oxoammonium IUPAC Name: hydroxy-[(E)-methoxymethylideneamino]-oxoazanium Traditional Name: hydroxy-keto-[(E)-methoxymethyleneamino]ammonium Formula: C2H5N2O3+ MolecularWeight: 105.0727

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Descriptors Computed from Structure

Canonical SMILES:

COC=N[N+](=O)O

Isomeric SMILES

CO/C=N/[N+](=O)O

InChI

InChI=1S/C2H5N2O3/c1-7-2-3-4(5)6/h2H,1H3,(H,5,6)/q+1/b3-2+