3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-azaspiro[4.5]decane-2,4-dione

Systemtic Name: 3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-azaspiro[4.5]decane-2,4-dione Openeye Name: 3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-3-azaspiro[4.5]decane-2,4-dione CAS Name: 3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-azaspiro[4.5]decane-2,4-dione IUPAC Name: 3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-azaspiro[4.5]decane-2,4-dione Traditional Name: 3-[2-keto-2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-azaspiro[4.5]decane-2,4-quinone Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC(=O)N(C2=O)CC(=O)N3CCCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2(CC1)CC(=O)N(C2=O)CC(=O)N3CCCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c24-17-12-20(8-2-1-3-9-20)19(26)22(17)13-18(25)21-10-4-5-14-11-15(23(27)28)6-7-16(14)21/h6-7,11H,1-5,8-10,12-13H2