N-(2,3-dimethylphenyl)hydroxylamine

Systemtic Name: N-(2,3-dimethylphenyl)hydroxylamine Openeye Name: N-(2,3-dimethylphenyl)hydroxylamine CAS Name: N-(2,3-dimethylphenyl)hydroxylamine IUPAC Name: N-(2,3-dimethylphenyl)hydroxylamine Traditional Name: N-(2,3-dimethylphenyl)hydroxylamine Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NO)C

Isomeric SMILES

CC1=C(C(=CC=C1)NO)C

InChI

InChI=1S/C8H11NO/c1-6-4-3-5-8(9-10)7(6)2/h3-5,9-10H,1-2H3