[2-[2-(dimethylamino)prop-1-enyl]-3-nitro-1-benzofuran-5-yl] ethanoate

Systemtic Name: [2-[2-(dimethylamino)prop-1-enyl]-3-nitro-1-benzofuran-5-yl] ethanoate Openeye Name: [2-[2-(dimethylamino)prop-1-enyl]-3-nitro-benzofuran-5-yl] acetate CAS Name: acetic acid [2-[2-(dimethylamino)prop-1-enyl]-3-nitro-5-benzofuranyl] ester IUPAC Name: [2-[2-(dimethylamino)prop-1-enyl]-3-nitro-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [2-[2-(dimethylamino)prop-1-enyl]-3-nitro-benzofuran-5-yl] ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C2=C(O1)C=CC(=C2)OC(=O)C)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC(=CC1=C(C2=C(O1)C=CC(=C2)OC(=O)C)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C15H16N2O5/c1-9(16(3)4)7-14-15(17(19)20)12-8-11(21-10(2)18)5-6-13(12)22-14/h5-8H,1-4H3