N-cyclopentyl-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-cyclopentyl-2-(methylamino)-5-nitro-benzamide Openeye Name: N-cyclopentyl-2-(methylamino)-5-nitro-benzamide CAS Name: N-cyclopentyl-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-cyclopentyl-2-(methylamino)-5-nitrobenzamide Traditional Name: N-cyclopentyl-2-(methylamino)-5-nitro-benzamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCCC2

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCCC2

InChI

InChI=1S/C13H17N3O3/c1-14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-3-5-9/h6-9,14H,2-5H2,1H3,(H,15,17)