8-(2-chlorophenyl)-4-(5-nitropyridin-2-yl)-4,8-diazaspiro[4.4]nonan-9-one

Systemtic Name: 8-(2-chlorophenyl)-4-(5-nitropyridin-2-yl)-4,8-diazaspiro[4.4]nonan-9-one Openeye Name: 8-(2-chlorophenyl)-4-(5-nitro-2-pyridyl)-4,8-diazaspiro[4.4]nonan-9-one CAS Name: 8-(2-chlorophenyl)-4-(5-nitro-2-pyridinyl)-4,8-diazaspiro[4.4]nonan-9-one IUPAC Name: 8-(2-chlorophenyl)-4-(5-nitropyridin-2-yl)-4,8-diazaspiro[4.4]nonan-9-one Traditional Name: 8-(2-chlorophenyl)-4-(5-nitro-2-pyridyl)-4,8-diazaspiro[4.4]nonan-9-one Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2=O)C3=CC=CC=C3Cl)N(C1)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2(CCN(C2=O)C3=CC=CC=C3Cl)N(C1)C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O3/c19-14-4-1-2-5-15(14)21-11-9-18(17(21)24)8-3-10-22(18)16-7-6-13(12-20-16)23(25)26/h1-2,4-7,12H,3,8-11H2