4-[2-(4-chlorophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-3-nitro-N-propyl-benzamide

Systemtic Name: 4-[2-(4-chlorophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-3-nitro-N-propyl-benzamide Openeye Name: 4-[2-(4-chlorophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-3-nitro-N-propyl-benzamide CAS Name: 4-[2-(4-chlorophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-3-nitro-N-propylbenzamide IUPAC Name: 4-[2-(4-chlorophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-3-nitro-N-propylbenzamide Traditional Name: 4-[2-(4-chlorophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-3-nitro-N-propyl-benzamide Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C=C1)N2CCC3(CC2)CC(=NO3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)N2CCC3(CC2)CC(=NO3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H25ClN4O4/c1-2-11-25-22(29)17-5-8-20(21(14-17)28(30)31)27-12-9-23(10-13-27)15-19(26-32-23)16-3-6-18(24)7-4-16/h3-8,14H,2,9-13,15H2,1H3,(H,25,29)