N-(3-ethanoyl-4-nitro-phenyl)-2-methyl-propanamide

Systemtic Name: N-(3-ethanoyl-4-nitro-phenyl)-2-methyl-propanamide Openeye Name: N-(3-acetyl-4-nitro-phenyl)-2-methyl-propanamide CAS Name: N-(3-acetyl-4-nitrophenyl)-2-methylpropanamide IUPAC Name: N-(3-acetyl-4-nitrophenyl)-2-methylpropanamide Traditional Name: N-(3-acetyl-4-nitro-phenyl)-2-methyl-propionamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C12H14N2O4/c1-7(2)12(16)13-9-4-5-11(14(17)18)10(6-9)8(3)15/h4-7H,1-3H3,(H,13,16)