N-(4-methyl-2-nitro-3-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(4-methyl-2-nitro-3-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-hydroxy-4-methyl-2-nitro-phenyl)acetamide CAS Name: N-(3-hydroxy-4-methyl-2-nitrophenyl)acetamide IUPAC Name: N-(3-hydroxy-4-methyl-2-nitrophenyl)acetamide Traditional Name: N-(3-hydroxy-4-methyl-2-nitro-phenyl)acetamide Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O4/c1-5-3-4-7(10-6(2)12)8(9(5)13)11(14)15/h3-4,13H,1-2H3,(H,10,12)