methyl N-azanyl-N-(4-methylphenyl)carbamate

Systemtic Name: methyl N-azanyl-N-(4-methylphenyl)carbamate Openeye Name: methyl N-amino-N-(p-tolyl)carbamate CAS Name: N-amino-N-(4-methylphenyl)carbamic acid methyl ester IUPAC Name: methyl N-amino-N-(4-methylphenyl)carbamate Traditional Name: N-amino-N-(p-tolyl)carbamic acid methyl ester Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)OC)N

InChI

InChI=1S/C9H12N2O2/c1-7-3-5-8(6-4-7)11(10)9(12)13-2/h3-6H,10H2,1-2H3