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

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-2-methyl-butanamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-2-methyl-butanamide CAS Name: N-(4-ethyl-3-nitrophenyl)-2-methylbutanamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-2-methylbutanamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-2-methyl-butyramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-4-9(3)13(16)14-11-7-6-10(5-2)12(8-11)15(17)18/h6-9H,4-5H2,1-3H3,(H,14,16)