3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(4-methyl-3-nitro-phenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(4-methyl-3-nitro-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(4-methyl-3-nitro-phenyl)pyrrolidine-2,5-dione CAS Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(4-methyl-3-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(4-methyl-3-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(4-methyl-3-nitro-phenyl)pyrrolidine-2,5-quinone Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCC4(CC3)OCCO4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCC4(CC3)OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6/c1-12-2-3-13(10-14(12)21(24)25)20-16(22)11-15(17(20)23)19-6-4-18(5-7-19)26-8-9-27-18/h2-3,10,15H,4-9,11H2,1H3