[(3Z)-3-[ethoxy(phenyl)methylidene]-6-nitro-2-oxidanylidene-indol-1-yl] ethanoate

Systemtic Name: [(3Z)-3-[ethoxy(phenyl)methylidene]-6-nitro-2-oxidanylidene-indol-1-yl] ethanoate Openeye Name: [(3Z)-3-[ethoxy(phenyl)methylene]-6-nitro-2-oxo-indolin-1-yl] acetate CAS Name: acetic acid [(3Z)-3-[ethoxy(phenyl)methylidene]-6-nitro-2-oxo-1-indolyl] ester IUPAC Name: [(3Z)-3-[ethoxy(phenyl)methylidene]-6-nitro-2-oxoindol-1-yl] acetate Traditional Name: acetic acid [(3Z)-3-[ethoxy(phenyl)methylene]-2-keto-6-nitro-indolin-1-yl] ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCO/C(=C\1/C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)OC(=O)C)/C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O6/c1-3-26-18(13-7-5-4-6-8-13)17-15-10-9-14(21(24)25)11-16(15)20(19(17)23)27-12(2)22/h4-11H,3H2,1-2H3/b18-17-