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

Systemtic Name: 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C14H21N5O6 MolecularWeight: 355.34644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O6/c1-25-7-5-16-14(22)18-13(21)9-17-12-8-10(19(23)24)2-3-11(12)15-4-6-20/h2-3,8,15,17,20H,4-7,9H2,1H3,(H2,16,18,21,22)