N-(3,4-dimethylphenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)C

InChI

InChI=1S/C18H22N4O4/c1-12-3-4-14(9-13(12)2)21-18(24)11-20-17-10-15(22(25)26)5-6-16(17)19-7-8-23/h3-6,9-10,19-20,23H,7-8,11H2,1-2H3,(H,21,24)