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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-methyl-butanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-methyl-butanamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-methylbutanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-methylbutanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-methyl-butyramide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O3/c1-3-7(2)11(15)13-8-4-5-9(12)10(6-8)14(16)17/h4-7H,3H2,1-2H3,(H,13,15)