N-(2-methoxy-5-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-4-nitro-phenyl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-4-nitro-phenyl)acetamide CAS Name: N-(2-methoxy-5-methyl-4-nitrophenyl)acetamide IUPAC Name: N-(2-methoxy-5-methyl-4-nitrophenyl)acetamide Traditional Name: N-(2-methoxy-5-methyl-4-nitro-phenyl)acetamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N+](=O)[O-])OC)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1[N+](=O)[O-])OC)NC(=O)C

InChI

InChI=1S/C10H12N2O4/c1-6-4-8(11-7(2)13)10(16-3)5-9(6)12(14)15/h4-5H,1-3H3,(H,11,13)