2-chloranyl-N-[7-(3-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[7-(3-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]ethanamide Openeye Name: 2-chloro-N-[7-(3-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]acetamide CAS Name: 2-chloro-N-[7-(3-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]acetamide IUPAC Name: 2-chloro-N-[7-(3-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]acetamide Traditional Name: 2-chloro-N-[7-(3-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]acetamide Formula: C14H15ClN4O4 MolecularWeight: 338.7463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)N(C(=NO2)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)CCl

Isomeric SMILES

C1CCC2(C1)N(C(=NO2)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)CCl

InChI

InChI=1S/C14H15ClN4O4/c15-9-12(20)16-18-13(17-23-14(18)6-1-2-7-14)10-4-3-5-11(8-10)19(21)22/h3-5,8H,1-2,6-7,9H2,(H,16,20)