8-methyl-3-(6-nitroquinolin-2-yl)-3,8-diazaspiro[4.4]nonan-7-one

Systemtic Name: 8-methyl-3-(6-nitroquinolin-2-yl)-3,8-diazaspiro[4.4]nonan-7-one Openeye Name: 8-methyl-3-(6-nitro-2-quinolyl)-3,8-diazaspiro[4.4]nonan-7-one CAS Name: 8-methyl-3-(6-nitro-2-quinolinyl)-3,8-diazaspiro[4.4]nonan-7-one IUPAC Name: 8-methyl-3-(6-nitroquinolin-2-yl)-3,8-diazaspiro[4.4]nonan-7-one Traditional Name: 8-methyl-3-(6-nitro-2-quinolyl)-3,8-diazaspiro[4.4]nonan-7-one Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CCN(C2)C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-])CC1=O

Isomeric SMILES

CN1CC2(CCN(C2)C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-])CC1=O

InChI

InChI=1S/C17H18N4O3/c1-19-10-17(9-16(19)22)6-7-20(11-17)15-5-2-12-8-13(21(23)24)3-4-14(12)18-15/h2-5,8H,6-7,9-11H2,1H3