N-ethanoyl-1-methoxy-methanimidate

Systemtic Name: N-ethanoyl-1-methoxy-methanimidate Openeye Name: N-acetyl-1-methoxy-methanimidate CAS Name: N-acetyl-1-methoxymethanimidate IUPAC Name: N-acetyl-1-methoxymethanimidate Traditional Name: N-acetyl-1-methoxy-formimidate Formula: C4H6NO3- MolecularWeight: 116.09534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C([O-])OC

Isomeric SMILES

CC(=O)N=C([O-])OC

InChI

InChI=1S/C4H7NO3/c1-3(6)5-4(7)8-2/h1-2H3,(H,5,6,7)/p-1