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

Systemtic Name: [(E)-[azanyl-[butyl(nitro)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[amino-[butyl(nitro)amino]methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[amino-[butyl(nitro)amino]methylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[amino-[butyl(nitro)amino]methylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[amino-[butyl(nitro)amino]methylene]amino]-hydroxy-keto-ammonium Formula: C5H12N5O4+ MolecularWeight: 206.17988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12N5O4/c1-2-3-4-8(10(13)14)5(6)7-9(11)12/h2-4H2,1H3,(H2,6,7)(H,11,12)/q+1