N-(2-chloranyl-5-nitro-phenyl)-3-ethoxy-butanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3-ethoxy-butanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-3-ethoxy-butanamide CAS Name: N-(2-chloro-5-nitrophenyl)-3-ethoxybutanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-3-ethoxybutanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-3-ethoxy-butyramide Formula: C12H15ClN2O4 MolecularWeight: 286.7115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O4/c1-3-19-8(2)6-12(16)14-11-7-9(15(17)18)4-5-10(11)13/h4-5,7-8H,3,6H2,1-2H3,(H,14,16)