N-[4-[(3-chloranyl-2-methyl-phenyl)amino]-3-methyl-phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)amino]-3-methyl-phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-(3-chloro-2-methyl-anilino)-3-methyl-phenyl]-N-oxido-hydroxylamine CAS Name: N-[4-(3-chloro-2-methylanilino)-3-methylphenyl]-N-oxidohydroxylamine IUPAC Name: N-[4-(3-chloro-2-methylanilino)-3-methylphenyl]-N-oxidohydroxylamine Traditional Name: N-[4-(3-chloro-2-methyl-anilino)-3-methyl-phenyl]-N-oxido-hydroxylamine Formula: C14H14ClN2O2- MolecularWeight: 277.72616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(O)[O-])NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)N(O)[O-])NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C14H14ClN2O2/c1-9-8-11(17(18)19)6-7-13(9)16-14-5-3-4-12(15)10(14)2/h3-8,16,18H,1-2H3/q-1