[[N'-(2-bromoethyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[N'-(2-bromoethyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[N'-(2-bromoethyl)carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[amino(2-bromoethylimino)methyl]amino]-hydroxy-oxoammonium IUPAC Name: [[N'-(2-bromoethyl)carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[N'-(2-bromoethyl)amidino]amino]-hydroxy-keto-ammonium Formula: C3H8BrN4O2+ MolecularWeight: 212.02522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H8BrN4O2/c4-1-2-6-3(5)7-8(9)10/h1-2H2,(H,9,10)(H3,5,6,7)/q+1