N-(cyclopentylcarbamoyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide Formula: C16H23N5O5 MolecularWeight: 365.38432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

InChI

InChI=1S/C16H23N5O5/c22-8-7-17-13-6-5-12(21(25)26)9-14(13)18-10-15(23)20-16(24)19-11-3-1-2-4-11/h5-6,9,11,17-18,22H,1-4,7-8,10H2,(H2,19,20,23,24)