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Name: 1-acetyl-3-(1-methoxy-1-phenyl-methylidene)-5-nitro-2-indolinone

IUPAC: 1-acetyl-3-[methoxy(phenyl)methylidene]-5-nitroindol-2-one

SMILES: COC(=C1C(=O)N(C(C)=O)c2ccc([N+](=O)[O-])cc21)c1ccccc1

Canonical SMILES: CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C(C3=CC=CC=C3)OC)C1=O

Summenformel: C18H14N2O5

Molare Masse: 338.30

InChIKey: OANCBHUMQGJXQG-UHFFFAOYSA-N

InChI: InChI=1S/C18H14N2O5/c1-11(21)19-15-9-8-13(20(23)24)10-14(15)16(18(19)22)17(25-2)12-6-4-3-5-7-12/h3-10H,1-2H3

PubChem CID: 54140155 →

Synonyme

SCHEMBL6322483OANCBHUMQGJXQG-UHFFFAOYSA-N1-acetyl-3-(1-methoxy-1-phenyl-methylidene)-5-nitro-2-indo-linone1-acetyl-3-(1-methoxy-1-phenyl-methylidene)-5-nitro-2-indolinone

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