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

Systemtic Name: 2-azanyl-N-(4-ethyl-3-nitro-phenyl)-4-methyl-pentanamide Openeye Name: 2-amino-N-(4-ethyl-3-nitro-phenyl)-4-methyl-pentanamide CAS Name: 2-amino-N-(4-ethyl-3-nitrophenyl)-4-methylpentanamide IUPAC Name: 2-amino-N-(4-ethyl-3-nitrophenyl)-4-methylpentanamide Traditional Name: 2-amino-N-(4-ethyl-3-nitro-phenyl)-4-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(CC(C)C)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-4-10-5-6-11(8-13(10)17(19)20)16-14(18)12(15)7-9(2)3/h5-6,8-9,12H,4,7,15H2,1-3H3,(H,16,18)