2-chloranyl-N-[2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-yl]ethanamide Openeye Name: 2-chloro-N-[2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-yl]acetamide CAS Name: 2-chloro-N-[2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-yl]acetamide IUPAC Name: 2-chloro-N-[2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-yl]acetamide Traditional Name: 2-chloro-N-[2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-yl]acetamide Formula: C16H19ClN4O4 MolecularWeight: 366.79946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)N(C(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CCl

Isomeric SMILES

C1CCCC2(CC1)N(C(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CCl

InChI

InChI=1S/C16H19ClN4O4/c17-11-14(22)18-20-15(12-5-7-13(8-6-12)21(23)24)19-25-16(20)9-3-1-2-4-10-16/h5-8H,1-4,9-11H2,(H,18,22)