N-(2-acetamido-3,6-dimethoxy-4-nitro-phenyl)ethanamide

Systemtic Name: N-(2-acetamido-3,6-dimethoxy-4-nitro-phenyl)ethanamide Openeye Name: N-(2-acetamido-3,6-dimethoxy-4-nitro-phenyl)acetamide CAS Name: N-(2-acetamido-3,6-dimethoxy-4-nitrophenyl)acetamide IUPAC Name: N-(2-acetamido-3,6-dimethoxy-4-nitrophenyl)acetamide Traditional Name: N-(2-acetamido-3,6-dimethoxy-4-nitro-phenyl)acetamide Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O6/c1-6(16)13-10-9(20-3)5-8(15(18)19)12(21-4)11(10)14-7(2)17/h5H,1-4H3,(H,13,16)(H,14,17)