2-(1H-indol-3-yl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-(1H-indol-3-yl)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H15N3O4/c21-16-6-5-13(20(23)24)7-12(16)10-19-17(22)8-11-9-18-15-4-2-1-3-14(11)15/h1-7,9,18,21H,8,10H2,(H,19,22)