2-[bis(2-hydroxyethyl)amino]-N-methyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[bis(2-hydroxyethyl)amino]-N-methyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-2-[bis(2-hydroxyethyl)amino]-N-methyl-acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-2-[bis(2-hydroxyethyl)amino]-N-methylacetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-[bis(2-hydroxyethyl)amino]-N-methylacetamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-2-[bis(2-hydroxyethyl)amino]-N-methyl-acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)C(=O)CN(CCO)CCO

Isomeric SMILES

CN(C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)C(=O)CN(CCO)CCO

InChI

InChI=1S/C20H23N3O6/c1-21(19(26)14-22(9-11-24)10-12-25)18-8-7-16(23(28)29)13-17(18)20(27)15-5-3-2-4-6-15/h2-8,13,24-25H,9-12,14H2,1H3