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

Systemtic Name: N-(4-methyl-2-nitro-5-oxidanyl-phenyl)ethanamide Openeye Name: N-(5-hydroxy-4-methyl-2-nitro-phenyl)acetamide CAS Name: N-(5-hydroxy-4-methyl-2-nitrophenyl)acetamide IUPAC Name: N-(5-hydroxy-4-methyl-2-nitrophenyl)acetamide Traditional Name: N-(5-hydroxy-4-methyl-2-nitro-phenyl)acetamide Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1O)NC(=O)C)[N+](=O)[O-]

InChI

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