(3Z)-1-(2,3-dimethylphenyl)-3-hydroxyimino-indol-2-one

Systemtic Name: (3Z)-1-(2,3-dimethylphenyl)-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-1-(2,3-dimethylphenyl)-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-1-(2,3-dimethylphenyl)-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-1-(2,3-dimethylphenyl)-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-1-(2,3-dimethylphenyl)-3-hydroximino-oxindole Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=CC=CC=C3C(=NO)C2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=CC=CC=C3/C(=N/O)/C2=O)C

InChI

InChI=1S/C16H14N2O2/c1-10-6-5-9-13(11(10)2)18-14-8-4-3-7-12(14)15(17-20)16(18)19/h3-9,20H,1-2H3/b17-15-