[2-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]-4-nitro-phenyl] ethanoate

Systemtic Name: [2-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]-4-nitro-phenyl] ethanoate Openeye Name: [2-[(E)-2-(3,3-dimethylindol-2-yl)vinyl]-4-nitro-phenyl] acetate CAS Name: acetic acid [2-[(E)-2-(3,3-dimethyl-2-indolyl)ethenyl]-4-nitrophenyl] ester IUPAC Name: [2-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]-4-nitrophenyl] acetate Traditional Name: acetic acid [2-[(E)-2-(3,3-dimethylindol-2-yl)vinyl]-4-nitro-phenyl] ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])C=CC2=NC3=CC=CC=C3C2(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/C2=NC3=CC=CC=C3C2(C)C

InChI

InChI=1S/C20H18N2O4/c1-13(23)26-18-10-9-15(22(24)25)12-14(18)8-11-19-20(2,3)16-6-4-5-7-17(16)21-19/h4-12H,1-3H3/b11-8+