2-[3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: 2-[3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-2-oxo-1-indolyl]acetamide IUPAC Name: 2-[3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide Traditional Name: 2-[3-hydroxy-2-keto-3-[2-keto-2-(4-nitrophenyl)ethyl]indolin-1-yl]acetamide Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)N)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)N)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H15N3O6/c19-16(23)10-20-14-4-2-1-3-13(14)18(25,17(20)24)9-15(22)11-5-7-12(8-6-11)21(26)27/h1-8,25H,9-10H2,(H2,19,23)