2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(2-methyl-5-nitro-phenyl)-2-oxo-acetamide CAS Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(2-methyl-5-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(2-methyl-5-nitrophenyl)-2-oxoacetamide Traditional Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)N2CCC3(CC2)OCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)N2CCC3(CC2)OCCO3

InChI

InChI=1S/C16H19N3O6/c1-11-2-3-12(19(22)23)10-13(11)17-14(20)15(21)18-6-4-16(5-7-18)24-8-9-25-16/h2-3,10H,4-9H2,1H3,(H,17,20)