N-(1-cyclohexylpyrrolidin-3-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(1-cyclohexylpyrrolidin-3-yl)-3,5-dinitro-benzamide Openeye Name: N-(1-cyclohexylpyrrolidin-3-yl)-3,5-dinitro-benzamide CAS Name: N-(1-cyclohexyl-3-pyrrolidinyl)-3,5-dinitrobenzamide IUPAC Name: N-(1-cyclohexylpyrrolidin-3-yl)-3,5-dinitrobenzamide Traditional Name: N-(1-cyclohexylpyrrolidin-3-yl)-3,5-dinitro-benzamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2CCC(C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O5/c22-17(12-8-15(20(23)24)10-16(9-12)21(25)26)18-13-6-7-19(11-13)14-4-2-1-3-5-14/h8-10,13-14H,1-7,11H2,(H,18,22)