4-(3-methanoyl-4-nitro-phenoxy)-N,N-dipentyl-butanamide

Systemtic Name: 4-(3-methanoyl-4-nitro-phenoxy)-N,N-dipentyl-butanamide Openeye Name: 4-(3-formyl-4-nitro-phenoxy)-N,N-dipentyl-butanamide CAS Name: 4-(3-formyl-4-nitrophenoxy)-N,N-dipentylbutanamide IUPAC Name: 4-(3-formyl-4-nitrophenoxy)-N,N-dipentylbutanamide Traditional Name: N,N-diamyl-4-(3-formyl-4-nitro-phenoxy)butyramide Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CCCOC1=CC(=C(C=C1)[N+](=O)[O-])C=O

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CCCOC1=CC(=C(C=C1)[N+](=O)[O-])C=O

InChI

InChI=1S/C21H32N2O5/c1-3-5-7-13-22(14-8-6-4-2)21(25)10-9-15-28-19-11-12-20(23(26)27)18(16-19)17-24/h11-12,16-17H,3-10,13-15H2,1-2H3