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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=C(N(C(=C2)C)C3CC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=C(N(C(=C2)C)C3CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-11-4-7-18(16(8-11)20(22)23)24-10-17(21)15-9-12(2)19(13(15)3)14-5-6-14/h4,7-9,14H,5-6,10H2,1-3H3