(3-nitro-4-piperidin-1-yl-phenyl)-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (3-nitro-4-piperidin-1-yl-phenyl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-[3-nitro-4-(1-piperidyl)phenyl]methanone CAS Name: (4-hydroxy-1-piperidinyl)-[3-nitro-4-(1-piperidinyl)phenyl]methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-(3-nitro-4-piperidin-1-ylphenyl)methanone Traditional Name: (4-hydroxypiperidino)-(3-nitro-4-piperidino-phenyl)methanone Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)O)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O4/c21-14-6-10-19(11-7-14)17(22)13-4-5-15(16(12-13)20(23)24)18-8-2-1-3-9-18/h4-5,12,14,21H,1-3,6-11H2