methyl (NE)-N-(phenylcarbamoylimino)carbamate

Systemtic Name: methyl (NE)-N-(phenylcarbamoylimino)carbamate Openeye Name: methyl (NE)-N-(phenylcarbamoylimino)carbamate CAS Name: (NE)-N-[anilino(oxo)methyl]iminocarbamic acid methyl ester IUPAC Name: methyl (NE)-N-(phenylcarbamoylimino)carbamate Traditional Name: (NE)-N-(phenylcarbamoylimino)carbamic acid methyl ester Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=NC(=O)NC1=CC=CC=C1

Isomeric SMILES

COC(=O)/N=N/C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C9H9N3O3/c1-15-9(14)12-11-8(13)10-7-5-3-2-4-6-7/h2-6H,1H3,(H,10,13)/b12-11+