N-(4-chloranyl-2-nitro-phenyl)-3-methyl-butanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-methyl-butanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-3-methyl-butanamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-methylbutanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-methylbutanamide Traditional Name: N-(4-chloro-2-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=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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