2-chloranyl-N-[2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-yl]ethanamide Openeye Name: 2-chloro-N-[2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-yl]acetamide CAS Name: 2-chloro-N-[2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-yl]acetamide IUPAC Name: 2-chloro-N-[2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-yl]acetamide Traditional Name: 2-chloro-N-[2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-yl]acetamide Formula: C15H17ClN4O4 MolecularWeight: 352.77288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N(C(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CCl

Isomeric SMILES

C1CCC2(CC1)N(C(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CCl

InChI

InChI=1S/C15H17ClN4O4/c16-10-13(21)17-19-14(11-4-6-12(7-5-11)20(22)23)18-24-15(19)8-2-1-3-9-15/h4-7H,1-3,8-10H2,(H,17,21)