4-methyl-8-(6-nitroquinolin-2-yl)-4,8-diazaspiro[4.4]nonan-3-one

Systemtic Name: 4-methyl-8-(6-nitroquinolin-2-yl)-4,8-diazaspiro[4.4]nonan-3-one Openeye Name: 4-methyl-8-(6-nitro-2-quinolyl)-4,8-diazaspiro[4.4]nonan-3-one CAS Name: 4-methyl-8-(6-nitro-2-quinolinyl)-4,8-diazaspiro[4.4]nonan-3-one IUPAC Name: 4-methyl-8-(6-nitroquinolin-2-yl)-4,8-diazaspiro[4.4]nonan-3-one Traditional Name: 4-methyl-8-(6-nitro-2-quinolyl)-4,8-diazaspiro[4.4]nonan-3-one Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC12CCN(C2)C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CCC12CCN(C2)C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

InChI

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