N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide Openeye Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2,2,3,3-tetramethyl-cyclopropanecarboxamide CAS Name: N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]-2,2,3,3-tetramethyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide Traditional Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2,2,3,3-tetramethyl-cyclopropanecarboxamide Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)NC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)NC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl)C

InChI

InChI=1S/C16H19ClN2O4/c1-15(2)13(16(15,3)4)14(21)18-9-5-6-10(11(17)7-9)12(20)8-19(22)23/h5-7,13H,8H2,1-4H3,(H,18,21)