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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-methyl-propanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-methyl-propanamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-methylpropanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-methylpropanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-methyl-propionamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c1-6(2)10(14)12-7-3-4-8(11)9(5-7)13(15)16/h3-6H,1-2H3,(H,12,14)