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

Systemtic Name: [(E)-[azanyl-[nitroso(pentyl)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[amino-[nitroso(pentyl)amino]methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[amino-[nitroso(pentyl)amino]methylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[amino-[nitroso(pentyl)amino]methylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[amino-[amyl(nitroso)amino]methylene]amino]-hydroxy-keto-ammonium Formula: C6H14N5O3+ MolecularWeight: 204.20706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14N5O3/c1-2-3-4-5-10(9-12)6(7)8-11(13)14/h2-5H2,1H3,(H2,7,8)(H,13,14)/q+1