(1R)-2,2-bis(chloranyl)-1-methyl-N-(3-nitrophenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-1-methyl-N-(3-nitrophenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-1-methyl-N-(3-nitrophenyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-1-methyl-N-(3-nitrophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-1-methyl-N-(3-nitrophenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-1-methyl-N-(3-nitrophenyl)cyclopropanecarboxamide Formula: C11H10Cl2N2O3 MolecularWeight: 289.1147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@]1(CC1(Cl)Cl)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10Cl2N2O3/c1-10(6-11(10,12)13)9(16)14-7-3-2-4-8(5-7)15(17)18/h2-5H,6H2,1H3,(H,14,16)/t10-/m1/s1