N-(3-cyanophenyl)-4-(2-hydroxyethylamino)-3-nitro-benzamide

Systemtic Name: N-(3-cyanophenyl)-4-(2-hydroxyethylamino)-3-nitro-benzamide Openeye Name: N-(3-cyanophenyl)-4-(2-hydroxyethylamino)-3-nitro-benzamide CAS Name: N-(3-cyanophenyl)-4-(2-hydroxyethylamino)-3-nitrobenzamide IUPAC Name: N-(3-cyanophenyl)-4-(2-hydroxyethylamino)-3-nitrobenzamide Traditional Name: N-(3-cyanophenyl)-4-(2-hydroxyethylamino)-3-nitro-benzamide Formula: C16H14N4O4 MolecularWeight: 326.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c17-10-11-2-1-3-13(8-11)19-16(22)12-4-5-14(18-6-7-21)15(9-12)20(23)24/h1-5,8-9,18,21H,6-7H2,(H,19,22)