N-(5-nitro-2-propoxy-phenyl)propanamide

Systemtic Name: N-(5-nitro-2-propoxy-phenyl)propanamide Openeye Name: N-(5-nitro-2-propoxy-phenyl)propanamide CAS Name: N-(5-nitro-2-propoxyphenyl)propanamide IUPAC Name: N-(5-nitro-2-propoxyphenyl)propanamide Traditional Name: N-(5-nitro-2-propoxy-phenyl)propionamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC

InChI

InChI=1S/C12H16N2O4/c1-3-7-18-11-6-5-9(14(16)17)8-10(11)13-12(15)4-2/h5-6,8H,3-4,7H2,1-2H3,(H,13,15)