3,3-dimethyl-5-(3-nitrophenyl)-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-5-(3-nitrophenyl)-1H-indol-2-one Openeye Name: 3,3-dimethyl-5-(3-nitrophenyl)indolin-2-one CAS Name: 3,3-dimethyl-5-(3-nitrophenyl)-1H-indol-2-one IUPAC Name: 3,3-dimethyl-5-(3-nitrophenyl)-1H-indol-2-one Traditional Name: 3,3-dimethyl-5-(3-nitrophenyl)oxindole Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])NC1=O)C

InChI

InChI=1S/C16H14N2O3/c1-16(2)13-9-11(6-7-14(13)17-15(16)19)10-4-3-5-12(8-10)18(20)21/h3-9H,1-2H3,(H,17,19)