(NE)-N-(2,3-dihydroinden-1-ylidene)hydroxylamine; 4-methylbenzenesulfonic acid

Systemtic Name: (NE)-N-(2,3-dihydroinden-1-ylidene)hydroxylamine; 4-methylbenzenesulfonic acid Openeye Name: indan-1-one oxime; 4-methylbenzenesulfonic acid CAS Name: 2,3-dihydroinden-1-one oxime; 4-methylbenzenesulfonic acid IUPAC Name: (NE)-N-(2,3-dihydroinden-1-ylidene)hydroxylamine; 4-methylbenzenesulfonic acid Traditional Name: indan-1-one oxime; tosylic acid Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.C1CC(=NO)C2=CC=CC=C21

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.C1C/C(=N\O)/C2=CC=CC=C21

InChI

InChI=1S/C9H9NO.C7H8O3S/c11-10-9-6-5-7-3-1-2-4-8(7)9;1-6-2-4-7(5-3-6)11(8,9)10/h1-4,11H,5-6H2;2-5H,1H3,(H,8,9,10)/b10-9+;