N-(5-chloranyl-2-nitro-phenyl)-2-(cyclopentylamino)ethanamide; ethanedioic acid

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-(cyclopentylamino)ethanamide; ethanedioic acid Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(cyclopentylamino)acetamide; oxalic acid CAS Name: N-(5-chloro-2-nitrophenyl)-2-(cyclopentylamino)acetamide; oxalic acid IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(cyclopentylamino)acetamide; oxalic acid Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-(cyclopentylamino)acetamide; oxalic acid Formula: C15H18ClN3O7 MolecularWeight: 387.77232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-].C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(C1)NCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-].C(=O)(C(=O)O)O

InChI

InChI=1S/C13H16ClN3O3.C2H2O4/c14-9-5-6-12(17(19)20)11(7-9)16-13(18)8-15-10-3-1-2-4-10;3-1(4)2(5)6/h5-7,10,15H,1-4,8H2,(H,16,18);(H,3,4)(H,5,6)