[(E)-[azanyl-[2-nitrooxyethyl(nitroso)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(E)-[azanyl-[2-nitrooxyethyl(nitroso)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[amino-[2-nitrooxyethyl(nitroso)amino]methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[amino-[2-nitrooxyethyl(nitroso)amino]methylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[amino-[2-nitrooxyethyl(nitroso)amino]methylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[amino-[2-nitrooxyethyl(nitroso)amino]methylene]amino]-hydroxy-keto-ammonium Formula: C3H7N6O6+ MolecularWeight: 223.12428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H7N6O6/c4-3(5-8(11)12)7(6-10)1-2-15-9(13)14/h1-2H2,(H2,4,5)(H,11,12)/q+1