4-(2-chloranyl-5-methanoyl-4-nitro-phenoxy)-N-hexyl-N-methyl-butanamide

Systemtic Name: 4-(2-chloranyl-5-methanoyl-4-nitro-phenoxy)-N-hexyl-N-methyl-butanamide Openeye Name: 4-(2-chloro-5-formyl-4-nitro-phenoxy)-N-hexyl-N-methyl-butanamide CAS Name: 4-(2-chloro-5-formyl-4-nitrophenoxy)-N-hexyl-N-methylbutanamide IUPAC Name: 4-(2-chloro-5-formyl-4-nitrophenoxy)-N-hexyl-N-methylbutanamide Traditional Name: 4-(2-chloro-5-formyl-4-nitro-phenoxy)-N-hexyl-N-methyl-butyramide Formula: C18H25ClN2O5 MolecularWeight: 384.8545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O5/c1-3-4-5-6-9-20(2)18(23)8-7-10-26-17-11-14(13-22)16(21(24)25)12-15(17)19/h11-13H,3-10H2,1-2H3