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

Systemtic Name: N-(4-azanyl-3-methyl-phenyl)carbamate Openeye Name: N-(4-amino-3-methyl-phenyl)carbamate CAS Name: N-(4-amino-3-methylphenyl)carbamate IUPAC Name: N-(4-amino-3-methylphenyl)carbamate Traditional Name: N-(4-amino-3-methyl-phenyl)carbamate Formula: C8H9N2O2- MolecularWeight: 165.16926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)[O-])N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[O-])N

InChI

InChI=1S/C8H10N2O2/c1-5-4-6(10-8(11)12)2-3-7(5)9/h2-4,10H,9H2,1H3,(H,11,12)/p-1