methyl (1Z)-N-(C-methoxy-N-methyl-carbonimidoyl)ethanimidate

Systemtic Name: methyl (1Z)-N-(C-methoxy-N-methyl-carbonimidoyl)ethanimidate Openeye Name: methyl (1Z)-N-(C-methoxy-N-methyl-carbonimidoyl)ethanimidate CAS Name: (1Z)-N-[methoxy(methylimino)methyl]ethanimidic acid methyl ester IUPAC Name: methyl (1Z)-N-(C-methoxy-N-methylcarbonimidoyl)ethanimidate Traditional Name: (1Z)-N-(C-methoxy-N-methyl-carbonimidoyl)acetimidic acid methyl ester Formula: C6H12N2O2 MolecularWeight: 144.17168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=NC)OC)OC

Isomeric SMILES

C/C(=N/C(=NC)OC)/OC

InChI

InChI=1S/C6H12N2O2/c1-5(9-3)8-6(7-2)10-4/h1-4H3/b7-6?,8-5-