1-nitrobutan-2-yl-bis(oxidanidyl)azanium; 1-nitropentan-2-yl(oxidanidyl)azanium

Systemtic Name: 1-nitrobutan-2-yl-bis(oxidanidyl)azanium; 1-nitropentan-2-yl(oxidanidyl)azanium Openeye Name: 1-(nitromethyl)butyl-oxido-ammonium; 1-(nitromethyl)propyl-dioxido-ammonium CAS Name: 1-nitrobutan-2-yl(dioxido)ammonium; 1-nitropentan-2-yl(oxido)ammonium IUPAC Name: 1-nitrobutan-2-yl(dioxido)azanium; 1-nitropentan-2-yl(oxido)azanium Traditional Name: 1-(nitromethyl)butyl-oxido-ammonium; 1-(nitromethyl)propyl-dioxido-ammonium Formula: C9H21N4O7- MolecularWeight: 297.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C[N+](=O)[O-])[NH2+][O-].CCC(C[N+](=O)[O-])[NH+]([O-])[O-]

Isomeric SMILES

CCCC(C[N+](=O)[O-])[NH2+][O-].CCC(C[N+](=O)[O-])[NH+]([O-])[O-]

InChI

InChI=1S/C5H12N2O3.C4H9N2O4/c1-2-3-5(6-8)4-7(9)10;1-2-4(6(9)10)3-5(7)8/h5H,2-4,6H2,1H3;4,6H,2-3H2,1H3/q;-1