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

Systemtic Name: N-(3-ethoxy-4-nitro-phenyl)propanamide Openeye Name: N-(3-ethoxy-4-nitro-phenyl)propanamide CAS Name: N-(3-ethoxy-4-nitrophenyl)propanamide IUPAC Name: N-(3-ethoxy-4-nitrophenyl)propanamide Traditional Name: N-(3-ethoxy-4-nitro-phenyl)propionamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])OCC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])OCC

InChI

InChI=1S/C11H14N2O4/c1-3-11(14)12-8-5-6-9(13(15)16)10(7-8)17-4-2/h5-7H,3-4H2,1-2H3,(H,12,14)