N-(2-methyl-3-nitro-phenyl)butanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)butanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)butanamide CAS Name: N-(2-methyl-3-nitrophenyl)butanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)butanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)butyramide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-3-5-11(14)12-9-6-4-7-10(8(9)2)13(15)16/h4,6-7H,3,5H2,1-2H3,(H,12,14)