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

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-2-methyl-propanamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-2-methyl-propanamide CAS Name: N-(4-ethyl-3-nitrophenyl)-2-methylpropanamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-2-methylpropanamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-2-methyl-propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O3/c1-4-9-5-6-10(7-11(9)14(16)17)13-12(15)8(2)3/h5-8H,4H2,1-3H3,(H,13,15)