[(2-azaniumyl-4-azanyl-butyl)amino]-(oxidanylamino)-oxidanylidene-azanium

Systemtic Name: [(2-azaniumyl-4-azanyl-butyl)amino]-(oxidanylamino)-oxidanylidene-azanium Openeye Name: [(4-amino-2-azaniumyl-butyl)amino]-(hydroxyamino)-oxo-ammonium CAS Name: [(4-amino-2-ammoniobutyl)amino]-(hydroxyamino)-oxoammonium IUPAC Name: [(4-amino-2-azaniumylbutyl)amino]-(hydroxyamino)-oxoazanium Traditional Name: [(4-amino-2-ammonio-butyl)amino]-(hydroxyamino)-keto-ammonium Formula: C4H15N5O2+2 MolecularWeight: 165.1942

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)C(CN[N+](=O)NO)[NH3+]

Isomeric SMILES

C(CN)C(CN[N+](=O)NO)[NH3+]

InChI

InChI=1S/C4H14N5O2/c5-2-1-4(6)3-7-9(11)8-10/h4,10H,1-3,5-6H2,(H2,7,8,11)/q+1/p+1