N-(3-methyl-5-nitro-phenyl)propanamide

Systemtic Name: N-(3-methyl-5-nitro-phenyl)propanamide Openeye Name: N-(3-methyl-5-nitro-phenyl)propanamide CAS Name: N-(3-methyl-5-nitrophenyl)propanamide IUPAC Name: N-(3-methyl-5-nitrophenyl)propanamide Traditional Name: N-(3-methyl-5-nitro-phenyl)propionamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-3-10(13)11-8-4-7(2)5-9(6-8)12(14)15/h4-6H,3H2,1-2H3,(H,11,13)