3-[nitro(phenyl)methyl]-3-(2-oxidanylidenepropyl)-1H-indol-2-one

Systemtic Name: 3-[nitro(phenyl)methyl]-3-(2-oxidanylidenepropyl)-1H-indol-2-one Openeye Name: 3-acetonyl-3-[nitro(phenyl)methyl]indolin-2-one CAS Name: 3-[nitro(phenyl)methyl]-3-(2-oxopropyl)-1H-indol-2-one IUPAC Name: 3-[nitro(phenyl)methyl]-3-(2-oxopropyl)-1H-indol-2-one Traditional Name: 3-acetonyl-3-[nitro(phenyl)methyl]oxindole Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2NC1=O)C(C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CC1(C2=CC=CC=C2NC1=O)C(C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-12(21)11-18(14-9-5-6-10-15(14)19-17(18)22)16(20(23)24)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H,19,22)