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

Systemtic Name: [(E)-[azanyl(dimethylamino)methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[amino(dimethylamino)methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[amino(dimethylamino)methylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[amino(dimethylamino)methylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[amino(dimethylamino)methylene]amino]-hydroxy-keto-ammonium Formula: C3H9N4O2+ MolecularWeight: 133.12916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=N[N+](=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C3H9N4O2/c1-6(2)3(4)5-7(8)9/h1-2H3,(H2,4,5)(H,8,9)/q+1