N-[4-nitro-3-(pentanoylamino)phenyl]pentanamide

Systemtic Name: N-[4-nitro-3-(pentanoylamino)phenyl]pentanamide Openeye Name: N-[4-nitro-3-(pentanoylamino)phenyl]pentanamide CAS Name: N-[4-nitro-3-(1-oxopentylamino)phenyl]pentanamide IUPAC Name: N-[4-nitro-3-(pentanoylamino)phenyl]pentanamide Traditional Name: N-[4-nitro-3-(valerylamino)phenyl]valeramide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-3-5-7-15(20)17-12-9-10-14(19(22)23)13(11-12)18-16(21)8-6-4-2/h9-11H,3-8H2,1-2H3,(H,17,20)(H,18,21)