[(E)-[azanyl(methoxy)methylidene]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(E)-[azanyl(methoxy)methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[amino(methoxy)methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[amino(methoxy)methylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[amino(methoxy)methylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[amino(methoxy)methylene]amino]-hydroxy-keto-ammonium Formula: C2H6N3O3+ MolecularWeight: 120.08734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H6N3O3/c1-8-2(3)4-5(6)7/h1H3,(H2,3,4)(H,6,7)/q+1