2-(4-nitro-2-prop-2-enyl-phenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(4-nitro-2-prop-2-enyl-phenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(4-nitro-2-prop-2-enylphenoxy)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(4-nitro-2-prop-2-enylphenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C18H20N2O4/c1-5-6-14-10-15(20(22)23)7-8-18(14)24-11-17(21)16-9-12(2)19(4)13(16)3/h5,7-10H,1,6,11H2,2-4H3