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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-hydroxy-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-hydroxy-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-hydroxy-N-(4-methyl-3-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)CO)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O4/c1-6-2-3-7(10-9(13)5-12)4-8(6)11(14)15/h2-4,12H,5H2,1H3,(H,10,13)