2-(2-hydroxyethylamino)-N-(4-methoxyphenyl)-5-nitro-benzamide

Systemtic Name: 2-(2-hydroxyethylamino)-N-(4-methoxyphenyl)-5-nitro-benzamide Openeye Name: 2-(2-hydroxyethylamino)-N-(4-methoxyphenyl)-5-nitro-benzamide CAS Name: 2-(2-hydroxyethylamino)-N-(4-methoxyphenyl)-5-nitrobenzamide IUPAC Name: 2-(2-hydroxyethylamino)-N-(4-methoxyphenyl)-5-nitrobenzamide Traditional Name: 2-(2-hydroxyethylamino)-N-(4-methoxyphenyl)-5-nitro-benzamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCO

InChI

InChI=1S/C16H17N3O5/c1-24-13-5-2-11(3-6-13)18-16(21)14-10-12(19(22)23)4-7-15(14)17-8-9-20/h2-7,10,17,20H,8-9H2,1H3,(H,18,21)