2-chloranyl-N-[8-methyl-2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[8-methyl-2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-yl]ethanamide Openeye Name: 2-chloro-N-[8-methyl-2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-yl]acetamide CAS Name: 2-chloro-N-[8-methyl-2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-yl]acetamide IUPAC Name: 2-chloro-N-[8-methyl-2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-yl]acetamide Traditional Name: 2-chloro-N-[8-methyl-2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-yl]acetamide Formula: C16H19ClN4O4 MolecularWeight: 366.79946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CCl

Isomeric SMILES

CC1CCC2(CC1)N(C(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CCl

InChI

InChI=1S/C16H19ClN4O4/c1-11-6-8-16(9-7-11)20(18-14(22)10-17)15(19-25-16)12-2-4-13(5-3-12)21(23)24/h2-5,11H,6-10H2,1H3,(H,18,22)