methyl N-(3-azanyl-4-methoxy-phenyl)carbamate

Systemtic Name: methyl N-(3-azanyl-4-methoxy-phenyl)carbamate Openeye Name: methyl N-(3-amino-4-methoxy-phenyl)carbamate CAS Name: N-(3-amino-4-methoxyphenyl)carbamic acid methyl ester IUPAC Name: methyl N-(3-amino-4-methoxyphenyl)carbamate Traditional Name: N-(3-amino-4-methoxy-phenyl)carbamic acid methyl ester Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)OC)N

InChI

InChI=1S/C9H12N2O3/c1-13-8-4-3-6(5-7(8)10)11-9(12)14-2/h3-5H,10H2,1-2H3,(H,11,12)