[(E)-[azanyl-[3-(dimethylamino)propyl-nitroso-amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(E)-[azanyl-[3-(dimethylamino)propyl-nitroso-amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[amino-[3-(dimethylamino)propyl-nitroso-amino]methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[amino-[3-(dimethylamino)propyl-nitrosoamino]methylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[amino-[3-(dimethylamino)propyl-nitrosoamino]methylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[amino-[3-(dimethylamino)propyl-nitroso-amino]methylene]amino]-hydroxy-keto-ammonium Formula: C6H15N6O3+ MolecularWeight: 219.2217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H15N6O3/c1-10(2)4-3-5-11(9-13)6(7)8-12(14)15/h3-5H2,1-2H3,(H2,7,8)(H,14,15)/q+1