cyclohexyl-(2-methanoyl-3-nitro-phenoxy)-oxidanyl-(4-propyloctanoyl)azanium

Systemtic Name: cyclohexyl-(2-methanoyl-3-nitro-phenoxy)-oxidanyl-(4-propyloctanoyl)azanium Openeye Name: cyclohexyl-(2-formyl-3-nitro-phenoxy)-hydroxy-(4-propyloctanoyl)ammonium CAS Name: cyclohexyl-(2-formyl-3-nitrophenoxy)-hydroxy-(1-oxo-4-propyloctyl)ammonium IUPAC Name: cyclohexyl-(2-formyl-3-nitrophenoxy)-hydroxy-(4-propyloctanoyl)azanium Traditional Name: cyclohexyl-(2-formyl-3-nitro-phenoxy)-hydroxy-(4-propyloctanoyl)ammonium Formula: C24H37N2O6+ MolecularWeight: 449.56038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)CCC(=O)[N+](C1CCCCC1)(O)OC2=CC=CC(=C2C=O)[N+](=O)[O-]

Isomeric SMILES

CCCCC(CCC)CCC(=O)[N+](C1CCCCC1)(O)OC2=CC=CC(=C2C=O)[N+](=O)[O-]

InChI

InChI=1S/C24H37N2O6/c1-3-5-11-19(10-4-2)16-17-24(28)26(31,20-12-7-6-8-13-20)32-23-15-9-14-22(25(29)30)21(23)18-27/h9,14-15,18-20,31H,3-8,10-13,16-17H2,1-2H3/q+1