(3-methoxyphenyl) N-azanylcarbamate

Systemtic Name: (3-methoxyphenyl) N-azanylcarbamate Openeye Name: (3-methoxyphenyl) N-aminocarbamate CAS Name: N-aminocarbamic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) N-aminocarbamate Traditional Name: N-aminocarbamic acid (3-methoxyphenyl) ester Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC(=O)NN

Isomeric SMILES

COC1=CC=CC(=C1)OC(=O)NN

InChI

InChI=1S/C8H10N2O3/c1-12-6-3-2-4-7(5-6)13-8(11)10-9/h2-5H,9H2,1H3,(H,10,11)