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

Systemtic Name: N-(4-acetamido-2,3-dinitro-phenyl)ethanamide Openeye Name: N-(4-acetamido-2,3-dinitro-phenyl)acetamide CAS Name: N-(4-acetamido-2,3-dinitrophenyl)acetamide IUPAC Name: N-(4-acetamido-2,3-dinitrophenyl)acetamide Traditional Name: N-(4-acetamido-2,3-dinitro-phenyl)acetamide Formula: C10H10N4O6 MolecularWeight: 282.2096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O6/c1-5(15)11-7-3-4-8(12-6(2)16)10(14(19)20)9(7)13(17)18/h3-4H,1-2H3,(H,11,15)(H,12,16)