N-[4-(1-chloranyl-2-methyl-propyl)-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(1-chloranyl-2-methyl-propyl)-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(1-chloro-2-methyl-propyl)-2-nitro-phenyl]acetamide CAS Name: N-[4-(1-chloro-2-methylpropyl)-2-nitrophenyl]acetamide IUPAC Name: N-[4-(1-chloro-2-methylpropyl)-2-nitrophenyl]acetamide Traditional Name: N-[4-(1-chloro-2-methyl-propyl)-2-nitro-phenyl]acetamide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)C(C1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H15ClN2O3/c1-7(2)12(13)9-4-5-10(14-8(3)16)11(6-9)15(17)18/h4-7,12H,1-3H3,(H,14,16)