7-[(4-methoxy-3-methyl-5-nitro-phenyl)methyl]-9-methyl-6,9-diazaspiro[4.4]nonan-8-one

Systemtic Name: 7-[(4-methoxy-3-methyl-5-nitro-phenyl)methyl]-9-methyl-6,9-diazaspiro[4.4]nonan-8-one Openeye Name: 7-[(4-methoxy-3-methyl-5-nitro-phenyl)methyl]-9-methyl-6,9-diazaspiro[4.4]nonan-8-one CAS Name: 7-[(4-methoxy-3-methyl-5-nitrophenyl)methyl]-9-methyl-6,9-diazaspiro[4.4]nonan-8-one IUPAC Name: 7-[(4-methoxy-3-methyl-5-nitrophenyl)methyl]-9-methyl-6,9-diazaspiro[4.4]nonan-8-one Traditional Name: 7-(4-methoxy-3-methyl-5-nitro-benzyl)-9-methyl-6,9-diazaspiro[4.4]nonan-8-one Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC2C(=O)N(C3(N2)CCCC3)C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=CC(=C1)CC2C(=O)N(C3(N2)CCCC3)C)[N+](=O)[O-])OC

InChI

InChI=1S/C17H23N3O4/c1-11-8-12(10-14(20(22)23)15(11)24-3)9-13-16(21)19(2)17(18-13)6-4-5-7-17/h8,10,13,18H,4-7,9H2,1-3H3