(Z)-methylcarbamoylimino-(2-nitropropan-2-yl)-oxidanidyl-azanium

Systemtic Name: (Z)-methylcarbamoylimino-(2-nitropropan-2-yl)-oxidanidyl-azanium Openeye Name: (Z)-methylcarbamoylimino-(1-methyl-1-nitro-ethyl)-oxido-ammonium CAS Name: (Z)-methylcarbamoylimino-(2-nitropropan-2-yl)-oxidoammonium IUPAC Name: (Z)-methylcarbamoylimino-(2-nitropropan-2-yl)-oxidoazanium Traditional Name: (Z)-methylcarbamoylimino-(1-methyl-1-nitro-ethyl)-oxido-ammonium Formula: C5H10N4O4 MolecularWeight: 190.1573

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)([N+](=NC(=O)NC)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(/[N+](=N/C(=O)NC)/[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H10N4O4/c1-5(2,9(12)13)8(11)7-4(10)6-3/h1-3H3,(H,6,10)/b8-7-