(4-methoxyphenyl)methyl N-azanylcarbamate

Systemtic Name: (4-methoxyphenyl)methyl N-azanylcarbamate Openeye Name: (4-methoxyphenyl)methyl N-aminocarbamate CAS Name: N-aminocarbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-aminocarbamate Traditional Name: N-aminocarbamic acid p-anisyl ester Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NN

InChI

InChI=1S/C9H12N2O3/c1-13-8-4-2-7(3-5-8)6-14-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)