2-[(5-tert-butyl-2-methoxy-3-nitro-phenyl)amino]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[(5-tert-butyl-2-methoxy-3-nitro-phenyl)amino]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(5-tert-butyl-2-methoxy-3-nitro-anilino)-2-oxo-acetyl chloride CAS Name: 2-(5-tert-butyl-2-methoxy-3-nitroanilino)-2-oxoacetyl chloride IUPAC Name: 2-(5-tert-butyl-2-methoxy-3-nitroanilino)-2-oxoacetyl chloride Traditional Name: 2-(5-tert-butyl-2-methoxy-3-nitro-anilino)-2-keto-acetyl chloride Formula: C13H15ClN2O5 MolecularWeight: 314.7216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O5/c1-13(2,3)7-5-8(15-12(18)11(14)17)10(21-4)9(6-7)16(19)20/h5-6H,1-4H3,(H,15,18)