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

Systemtic Name: 3-chloranyl-N-(4-ethoxy-2-nitro-phenyl)propanamide Openeye Name: 3-chloro-N-(4-ethoxy-2-nitro-phenyl)propanamide CAS Name: 3-chloro-N-(4-ethoxy-2-nitrophenyl)propanamide IUPAC Name: 3-chloro-N-(4-ethoxy-2-nitrophenyl)propanamide Traditional Name: 3-chloro-N-(4-ethoxy-2-nitro-phenyl)propionamide Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CCCl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CCCl)[N+](=O)[O-]

InChI

InChI=1S/C11H13ClN2O4/c1-2-18-8-3-4-9(10(7-8)14(16)17)13-11(15)5-6-12/h3-4,7H,2,5-6H2,1H3,(H,13,15)