2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC3(CC2)OCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC3(CC2)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O5/c1-12-2-3-13(10-14(12)19(21)22)17-15(20)11-18-6-4-16(5-7-18)23-8-9-24-16/h2-3,10H,4-9,11H2,1H3,(H,17,20)