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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide Formula: C14H19N5O5 MolecularWeight: 337.33116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

C1CC1NC(=O)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

InChI

InChI=1S/C14H19N5O5/c20-6-5-15-11-4-3-10(19(23)24)7-12(11)16-8-13(21)18-14(22)17-9-1-2-9/h3-4,7,9,15-16,20H,1-2,5-6,8H2,(H2,17,18,21,22)