azanium (1Z)-1-methoxy-N-nitro-methanimidate

Systemtic Name: azanium (1Z)-1-methoxy-N-nitro-methanimidate Openeye Name: ammonium (1Z)-1-methoxy-N-nitro-methanimidate CAS Name: ammonium (1Z)-1-methoxy-N-nitromethanimidate IUPAC Name: azanium (1Z)-1-methoxy-N-nitromethanimidate Traditional Name: ammonium (1Z)-1-methoxy-N-nitro-formimidate Formula: C2H7N3O4 MolecularWeight: 137.09468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H4N2O4.H3N/c1-8-2(5)3-4(6)7;/h1H3,(H,3,5);1H3