N-[3-chloranyl-2-(1-ethoxyethyl)-6-nitro-phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-2-(1-ethoxyethyl)-6-nitro-phenyl]ethanamide Openeye Name: N-[3-chloro-2-(1-ethoxyethyl)-6-nitro-phenyl]acetamide CAS Name: N-[3-chloro-2-(1-ethoxyethyl)-6-nitrophenyl]acetamide IUPAC Name: N-[3-chloro-2-(1-ethoxyethyl)-6-nitrophenyl]acetamide Traditional Name: N-[3-chloro-2-(1-ethoxyethyl)-6-nitro-phenyl]acetamide Formula: C12H15ClN2O4 MolecularWeight: 286.7115

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=C(C=CC(=C1NC(=O)C)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(C)C1=C(C=CC(=C1NC(=O)C)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H15ClN2O4/c1-4-19-7(2)11-9(13)5-6-10(15(17)18)12(11)14-8(3)16/h5-7H,4H2,1-3H3,(H,14,16)