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

Systemtic Name: 2-azanyl-N-(2-methoxy-4-nitro-phenyl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(2-methoxy-4-nitro-phenyl)-3-methyl-pentanamide CAS Name: 2-amino-N-(2-methoxy-4-nitrophenyl)-3-methylpentanamide IUPAC Name: 2-amino-N-(2-methoxy-4-nitrophenyl)-3-methylpentanamide Traditional Name: 2-amino-N-(2-methoxy-4-nitro-phenyl)-3-methyl-valeramide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4/c1-4-8(2)12(14)13(17)15-10-6-5-9(16(18)19)7-11(10)20-3/h5-8,12H,4,14H2,1-3H3,(H,15,17)