(3-azanyl-4-bromanyl-5-methyl-phenyl)carbamic acid

Systemtic Name: (3-azanyl-4-bromanyl-5-methyl-phenyl)carbamic acid Openeye Name: (3-amino-4-bromo-5-methyl-phenyl)carbamic acid CAS Name: (3-amino-4-bromo-5-methylphenyl)carbamic acid IUPAC Name: (3-amino-4-bromo-5-methylphenyl)carbamic acid Traditional Name: (3-amino-4-bromo-5-methyl-phenyl)carbamic acid Formula: C8H9BrN2O2 MolecularWeight: 245.07326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)N)NC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1Br)N)NC(=O)O

InChI

InChI=1S/C8H9BrN2O2/c1-4-2-5(11-8(12)13)3-6(10)7(4)9/h2-3,11H,10H2,1H3,(H,12,13)