N-(5-chloranyl-4-nitro-2-propoxy-phenyl)ethanamide

Systemtic Name: N-(5-chloranyl-4-nitro-2-propoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-4-nitro-2-propoxy-phenyl)acetamide CAS Name: N-(5-chloro-4-nitro-2-propoxyphenyl)acetamide IUPAC Name: N-(5-chloro-4-nitro-2-propoxyphenyl)acetamide Traditional Name: N-(5-chloro-4-nitro-2-propoxy-phenyl)acetamide Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1NC(=O)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC(=C(C=C1NC(=O)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H13ClN2O4/c1-3-4-18-11-6-10(14(16)17)8(12)5-9(11)13-7(2)15/h5-6H,3-4H2,1-2H3,(H,13,15)