2,2-dimethyl-N-(2-methyl-3-nitro-phenyl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: 2,2-dimethyl-N-(2-methyl-3-nitro-phenyl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: 2,2-dimethyl-N-(2-methyl-3-nitro-phenyl)-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: 2,2-dimethyl-N-(2-methyl-3-nitrophenyl)-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: 2,2-dimethyl-N-(2-methyl-3-nitrophenyl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: 2,2-dimethyl-N-(2-methyl-3-nitro-phenyl)-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2C(C2(C)C)C=C(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2C(C2(C)C)C=C(C)C

InChI

InChI=1S/C17H22N2O3/c1-10(2)9-12-15(17(12,4)5)16(20)18-13-7-6-8-14(11(13)3)19(21)22/h6-9,12,15H,1-5H3,(H,18,20)