(3-azanyl-4-methoxy-phenyl)methylcarbamic acid

Systemtic Name: (3-azanyl-4-methoxy-phenyl)methylcarbamic acid Openeye Name: (3-amino-4-methoxy-phenyl)methylcarbamic acid CAS Name: (3-amino-4-methoxyphenyl)methylcarbamic acid IUPAC Name: (3-amino-4-methoxyphenyl)methylcarbamic acid Traditional Name: (3-amino-4-methoxy-benzyl)carbamic acid Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)O)N

InChI

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