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

Systemtic Name: 2-azanyl-N-(4-chloranyl-3-nitro-phenyl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(4-chloro-3-nitro-phenyl)-3-methyl-pentanamide CAS Name: 2-amino-N-(4-chloro-3-nitrophenyl)-3-methylpentanamide IUPAC Name: 2-amino-N-(4-chloro-3-nitrophenyl)-3-methylpentanamide Traditional Name: 2-amino-N-(4-chloro-3-nitro-phenyl)-3-methyl-valeramide Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O3/c1-3-7(2)11(14)12(17)15-8-4-5-9(13)10(6-8)16(18)19/h4-7,11H,3,14H2,1-2H3,(H,15,17)