4-(4-chloranyl-2-methanoyl-3-nitro-phenoxy)-N,N-dihexyl-butanamide

Systemtic Name: 4-(4-chloranyl-2-methanoyl-3-nitro-phenoxy)-N,N-dihexyl-butanamide Openeye Name: 4-(4-chloro-2-formyl-3-nitro-phenoxy)-N,N-dihexyl-butanamide CAS Name: 4-(4-chloro-2-formyl-3-nitrophenoxy)-N,N-dihexylbutanamide IUPAC Name: 4-(4-chloro-2-formyl-3-nitrophenoxy)-N,N-dihexylbutanamide Traditional Name: 4-(4-chloro-2-formyl-3-nitro-phenoxy)-N,N-dihexyl-butyramide Formula: C23H35ClN2O5 MolecularWeight: 454.9874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35ClN2O5/c1-3-5-7-9-15-25(16-10-8-6-4-2)22(28)12-11-17-31-21-14-13-20(24)23(26(29)30)19(21)18-27/h13-14,18H,3-12,15-17H2,1-2H3