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

Systemtic Name: N,N-dihexyl-4-(3-methanoyl-4-nitro-phenoxy)butanamide Openeye Name: 4-(3-formyl-4-nitro-phenoxy)-N,N-dihexyl-butanamide CAS Name: 4-(3-formyl-4-nitrophenoxy)-N,N-dihexylbutanamide IUPAC Name: 4-(3-formyl-4-nitrophenoxy)-N,N-dihexylbutanamide Traditional Name: 4-(3-formyl-4-nitro-phenoxy)-N,N-dihexyl-butyramide Formula: C23H36N2O5 MolecularWeight: 420.54234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)CCCOC1=CC(=C(C=C1)[N+](=O)[O-])C=O

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)CCCOC1=CC(=C(C=C1)[N+](=O)[O-])C=O

InChI

InChI=1S/C23H36N2O5/c1-3-5-7-9-15-24(16-10-8-6-4-2)23(27)12-11-17-30-21-13-14-22(25(28)29)20(18-21)19-26/h13-14,18-19H,3-12,15-17H2,1-2H3