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

Systemtic Name: 4-[2-(3-bromophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-3-nitro-N-propyl-benzamide Openeye Name: 4-[2-(3-bromophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-3-nitro-N-propyl-benzamide CAS Name: 4-[2-(3-bromophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-3-nitro-N-propylbenzamide IUPAC Name: 4-[2-(3-bromophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-3-nitro-N-propylbenzamide Traditional Name: 4-[2-(3-bromophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-3-nitro-N-propyl-benzamide Formula: C23H25BrN4O4 MolecularWeight: 501.373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN4O4/c1-2-10-25-22(29)17-6-7-20(21(14-17)28(30)31)27-11-8-23(9-12-27)15-19(26-32-23)16-4-3-5-18(24)13-16/h3-7,13-14H,2,8-12,15H2,1H3,(H,25,29)