(4-methoxyphenyl)methyl (NE)-N-diazocarbamate

Systemtic Name: (4-methoxyphenyl)methyl (NE)-N-diazocarbamate Openeye Name: (4-methoxyphenyl)methyl (NE)-N-diazocarbamate CAS Name: (NE)-N-diazocarbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (NE)-N-diazocarbamate Traditional Name: (NE)-N-diazocarbamic acid p-anisyl ester Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N=[N+]=[N-]

InChI

InChI=1S/C9H9N3O3/c1-14-8-4-2-7(3-5-8)6-15-9(13)11-12-10/h2-5H,6H2,1H3