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

Systemtic Name: [(E)-[azanyl-[methyl(nitro)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[amino-[methyl(nitro)amino]methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[amino-[methyl(nitro)amino]methylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[amino-[methyl(nitro)amino]methylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[amino-[methyl(nitro)amino]methylene]amino]-hydroxy-keto-ammonium Formula: C2H6N5O4+ MolecularWeight: 164.10014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H6N5O4/c1-5(7(10)11)2(3)4-6(8)9/h1H3,(H2,3,4)(H,8,9)/q+1