N-(2,4,5-triacetamido-3-nitro-phenyl)ethanamide

Systemtic Name: N-(2,4,5-triacetamido-3-nitro-phenyl)ethanamide Openeye Name: N-(2,4,5-triacetamido-3-nitro-phenyl)acetamide CAS Name: N-(2,4,5-triacetamido-3-nitrophenyl)acetamide IUPAC Name: N-(2,4,5-triacetamido-3-nitrophenyl)acetamide Traditional Name: N-(2,4,5-triacetamido-3-nitro-phenyl)acetamide Formula: C14H17N5O6 MolecularWeight: 351.31468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1NC(=O)C)[N+](=O)[O-])NC(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1NC(=O)C)[N+](=O)[O-])NC(=O)C)NC(=O)C

InChI

InChI=1S/C14H17N5O6/c1-6(20)15-10-5-11(16-7(2)21)13(18-9(4)23)14(19(24)25)12(10)17-8(3)22/h5H,1-4H3,(H,15,20)(H,16,21)(H,17,22)(H,18,23)