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

Systemtic Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCC3(CC2)OCCO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCC3(CC2)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O6/c1-23-12-2-3-13(14(10-12)19(21)22)17-15(20)11-18-6-4-16(5-7-18)24-8-9-25-16/h2-3,10H,4-9,11H2,1H3,(H,17,20)