1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-(3-methyl-4-nitrophenoxy)ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(3-methyl-4-nitrophenoxy)ethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O4/c1-11-8-15(6-7-17(11)20(22)23)24-10-18(21)16-9-12(2)19(13(16)3)14-4-5-14/h6-9,14H,4-5,10H2,1-3H3