3-nitro-N-(4-oxidanylcyclohexyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-(4-oxidanylcyclohexyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(4-hydroxycyclohexyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(4-hydroxycyclohexyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-hydroxycyclohexyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-hydroxycyclohexyl)-3-nitro-4-pyrrolidino-benzamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3CCC(CC3)O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3CCC(CC3)O)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O4/c21-14-6-4-13(5-7-14)18-17(22)12-3-8-15(16(11-12)20(23)24)19-9-1-2-10-19/h3,8,11,13-14,21H,1-2,4-7,9-10H2,(H,18,22)