N-(4-methoxy-3,5-dinitro-phenyl)propanamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)propanamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)propanamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)propanamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)propanamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)propionamide Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O6/c1-3-9(14)11-6-4-7(12(15)16)10(19-2)8(5-6)13(17)18/h4-5H,3H2,1-2H3,(H,11,14)