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

Systemtic Name: 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(isopropylcarbamoyl)acetamide Formula: C14H21N5O5 MolecularWeight: 339.34704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CNC1=C(C=CC(=C1)[N+](=O)[O-])NCCO

Isomeric SMILES

CC(C)NC(=O)NC(=O)CNC1=C(C=CC(=C1)[N+](=O)[O-])NCCO

InChI

InChI=1S/C14H21N5O5/c1-9(2)17-14(22)18-13(21)8-16-12-7-10(19(23)24)3-4-11(12)15-5-6-20/h3-4,7,9,15-16,20H,5-6,8H2,1-2H3,(H2,17,18,21,22)