N-(2,3-dinitro-4-propoxy-phenyl)ethanamide

Systemtic Name: N-(2,3-dinitro-4-propoxy-phenyl)ethanamide Openeye Name: N-(2,3-dinitro-4-propoxy-phenyl)acetamide CAS Name: N-(2,3-dinitro-4-propoxyphenyl)acetamide IUPAC Name: N-(2,3-dinitro-4-propoxyphenyl)acetamide Traditional Name: N-(2,3-dinitro-4-propoxy-phenyl)acetamide Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O6/c1-3-6-20-9-5-4-8(12-7(2)15)10(13(16)17)11(9)14(18)19/h4-5H,3,6H2,1-2H3,(H,12,15)