cyclohexyl-hexyl-(3-methanoyl-4-nitro-phenoxy)-pentanoyl-azanium

Systemtic Name: cyclohexyl-hexyl-(3-methanoyl-4-nitro-phenoxy)-pentanoyl-azanium Openeye Name: cyclohexyl-(3-formyl-4-nitro-phenoxy)-hexyl-pentanoyl-ammonium CAS Name: cyclohexyl-(3-formyl-4-nitrophenoxy)-hexyl-(1-oxopentyl)ammonium IUPAC Name: cyclohexyl-(3-formyl-4-nitrophenoxy)-hexyl-pentanoylazanium Traditional Name: cyclohexyl-(3-formyl-4-nitro-phenoxy)-hexyl-valeryl-ammonium Formula: C24H37N2O5+ MolecularWeight: 433.56098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[N+](C1CCCCC1)(C(=O)CCCC)OC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CCCCCC[N+](C1CCCCC1)(C(=O)CCCC)OC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C24H37N2O5/c1-3-5-7-11-17-26(24(28)14-6-4-2,21-12-9-8-10-13-21)31-22-15-16-23(25(29)30)20(18-22)19-27/h15-16,18-19,21H,3-14,17H2,1-2H3/q+1