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

Systemtic Name: [(E)-[azanyl-[2-bromoethyl(nitroso)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[amino-[2-bromoethyl(nitroso)amino]methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[amino-[2-bromoethyl(nitroso)amino]methylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[amino-[2-bromoethyl(nitroso)amino]methylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[amino-[2-bromoethyl(nitroso)amino]methylene]amino]-hydroxy-keto-ammonium Formula: C3H7BrN5O3+ MolecularWeight: 241.02338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H7BrN5O3/c4-1-2-8(7-10)3(5)6-9(11)12/h1-2H2,(H2,5,6)(H,11,12)/q+1