7-methyl-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 7-methyl-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-7-methyl-3-[2-(3-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-7-methyl-3-[2-(3-nitrophenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-7-methyl-3-[2-(3-nitrophenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(3-nitrophenyl)ethyl]-7-methyl-oxindole Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2(CC(=O)C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C2(CC(=O)C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H14N2O5/c1-10-4-2-7-13-15(10)18-16(21)17(13,22)9-14(20)11-5-3-6-12(8-11)19(23)24/h2-8,22H,9H2,1H3,(H,18,21)