(1E)-1-methoxy-N-nitro-methanimidate

Systemtic Name: (1E)-1-methoxy-N-nitro-methanimidate Openeye Name: (1E)-1-methoxy-N-nitro-methanimidate CAS Name: (1E)-1-methoxy-N-nitromethanimidate IUPAC Name: (1E)-1-methoxy-N-nitromethanimidate Traditional Name: (1E)-1-methoxy-N-nitro-formimidate Formula: C2H3N2O4- MolecularWeight: 119.05622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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