5-(9-azaspiro[5.5]undecan-9-ylmethyl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 5-(9-azaspiro[5.5]undecan-9-ylmethyl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-(9-azaspiro[5.5]undecan-9-ylmethyl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-(9-azaspiro[5.5]undecan-9-ylmethyl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-(9-azaspiro[5.5]undecan-9-ylmethyl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-(9-azaspiro[5.5]undecan-9-ylmethyl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CN3CCC4(CCCCC4)CC3)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1CN3CCC4(CCCCC4)CC3)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O4/c1-13-14(12-23-9-7-20(8-10-23)5-3-2-4-6-20)17-15(11-16(13)24(27)28)21-18(25)19(26)22-17/h11H,2-10,12H2,1H3,(H,21,25)(H,22,26)