2-azanyl-N-(4-ethyl-3-nitro-phenyl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(4-ethyl-3-nitro-phenyl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(4-ethyl-3-nitro-phenyl)-3-methyl-pentanamide CAS Name: 2-amino-N-(4-ethyl-3-nitrophenyl)-3-methylpentanamide IUPAC Name: 2-amino-N-(4-ethyl-3-nitrophenyl)-3-methylpentanamide Traditional Name: 2-amino-N-(4-ethyl-3-nitro-phenyl)-3-methyl-valeramide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-4-9(3)13(15)14(18)16-11-7-6-10(5-2)12(8-11)17(19)20/h6-9,13H,4-5,15H2,1-3H3,(H,16,18)