2-(cyclopentylamino)-N-(furan-2-ylmethyl)-5-nitro-benzamide

Systemtic Name: 2-(cyclopentylamino)-N-(furan-2-ylmethyl)-5-nitro-benzamide Openeye Name: 2-(cyclopentylamino)-N-(2-furylmethyl)-5-nitro-benzamide CAS Name: 2-(cyclopentylamino)-N-(2-furanylmethyl)-5-nitrobenzamide IUPAC Name: 2-(cyclopentylamino)-N-(furan-2-ylmethyl)-5-nitrobenzamide Traditional Name: 2-(cyclopentylamino)-N-(2-furfuryl)-5-nitro-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CO3

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H19N3O4/c21-17(18-11-14-6-3-9-24-14)15-10-13(20(22)23)7-8-16(15)19-12-4-1-2-5-12/h3,6-10,12,19H,1-2,4-5,11H2,(H,18,21)