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

Systemtic Name: 3-(6-nitroquinolin-2-yl)-3,8-diazaspiro[4.4]nonan-7-one Openeye Name: 3-(6-nitro-2-quinolyl)-3,8-diazaspiro[4.4]nonan-7-one CAS Name: 3-(6-nitro-2-quinolinyl)-3,8-diazaspiro[4.4]nonan-7-one IUPAC Name: 3-(6-nitroquinolin-2-yl)-3,8-diazaspiro[4.4]nonan-7-one Traditional Name: 3-(6-nitro-2-quinolyl)-3,8-diazaspiro[4.4]nonan-7-one Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC12CC(=O)NC2)C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC12CC(=O)NC2)C3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c21-15-8-16(9-17-15)5-6-19(10-16)14-4-1-11-7-12(20(22)23)2-3-13(11)18-14/h1-4,7H,5-6,8-10H2,(H,17,21)