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

Systemtic Name: 2-azanyl-N-(4-ethyl-3-nitro-phenyl)pentanamide Openeye Name: 2-amino-N-(4-ethyl-3-nitro-phenyl)pentanamide CAS Name: 2-amino-N-(4-ethyl-3-nitrophenyl)pentanamide IUPAC Name: 2-amino-N-(4-ethyl-3-nitrophenyl)pentanamide Traditional Name: 2-amino-N-(4-ethyl-3-nitro-phenyl)valeramide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-3-5-11(14)13(17)15-10-7-6-9(4-2)12(8-10)16(18)19/h6-8,11H,3-5,14H2,1-2H3,(H,15,17)