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

Systemtic Name: N-(4-methoxy-2,3-dinitro-phenyl)ethanamide Openeye Name: N-(4-methoxy-2,3-dinitro-phenyl)acetamide CAS Name: N-(4-methoxy-2,3-dinitrophenyl)acetamide IUPAC Name: N-(4-methoxy-2,3-dinitrophenyl)acetamide Traditional Name: N-(4-methoxy-2,3-dinitro-phenyl)acetamide Formula: C9H9N3O6 MolecularWeight: 255.18426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O6/c1-5(13)10-6-3-4-7(18-2)9(12(16)17)8(6)11(14)15/h3-4H,1-2H3,(H,10,13)