N-(2-chloranyl-5-nitro-phenyl)-3-methyl-butanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3-methyl-butanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-3-methyl-butanamide CAS Name: N-(2-chloro-5-nitrophenyl)-3-methylbutanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-3-methylbutanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-3-methyl-butyramide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H13ClN2O3/c1-7(2)5-11(15)13-10-6-8(14(16)17)3-4-9(10)12/h3-4,6-7H,5H2,1-2H3,(H,13,15)