5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C17H20N4O6 MolecularWeight: 376.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CN3CCC4(CC3)OCCO4)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1CN3CCC4(CC3)OCCO4)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O6/c1-10-11(9-20-4-2-17(3-5-20)26-6-7-27-17)14-12(8-13(10)21(24)25)18-15(22)16(23)19-14/h8H,2-7,9H2,1H3,(H,18,22)(H,19,23)