3-methyl-5-(3-nitrophenyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-methyl-5-(3-nitrophenyl)-1,3-dihydroindol-2-one Openeye Name: 3-methyl-5-(3-nitrophenyl)indolin-2-one CAS Name: 3-methyl-5-(3-nitrophenyl)-1,3-dihydroindol-2-one IUPAC Name: 3-methyl-5-(3-nitrophenyl)-1,3-dihydroindol-2-one Traditional Name: 3-methyl-5-(3-nitrophenyl)oxindole Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C15H12N2O3/c1-9-13-8-11(5-6-14(13)16-15(9)18)10-3-2-4-12(7-10)17(19)20/h2-9H,1H3,(H,16,18)