(3Z)-1-ethanoyl-3-[methoxy(phenyl)methylidene]-5-nitro-indol-2-one

Systemtic Name: (3Z)-1-ethanoyl-3-[methoxy(phenyl)methylidene]-5-nitro-indol-2-one Openeye Name: (3Z)-1-acetyl-3-[methoxy(phenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-1-acetyl-3-[methoxy(phenyl)methylidene]-5-nitro-2-indolone IUPAC Name: (3Z)-1-acetyl-3-[methoxy(phenyl)methylidene]-5-nitroindol-2-one Traditional Name: (3Z)-1-acetyl-3-[methoxy(phenyl)methylene]-5-nitro-oxindole Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=C(\C3=CC=CC=C3)/OC)/C1=O

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/b17-16-