azanium (1E)-1-ethoxy-N-nitro-methanimidate

Systemtic Name: azanium (1E)-1-ethoxy-N-nitro-methanimidate Openeye Name: ammonium (1E)-1-ethoxy-N-nitro-methanimidate CAS Name: ammonium (1E)-1-ethoxy-N-nitromethanimidate IUPAC Name: azanium (1E)-1-ethoxy-N-nitromethanimidate Traditional Name: ammonium (1E)-1-ethoxy-N-nitro-formimidate Formula: C3H9N3O4 MolecularWeight: 151.12126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N[N+](=O)[O-])[O-].[NH4+]

Isomeric SMILES

CCO/C(=N/[N+](=O)[O-])/[O-].[NH4+]

InChI

InChI=1S/C3H6N2O4.H3N/c1-2-9-3(6)4-5(7)8;/h2H2,1H3,(H,4,6);1H3