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

Systemtic Name: 2-(1H-indol-3-yl)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H13N3O4/c20-15-6-5-11(19(22)23)8-14(15)18-16(21)7-10-9-17-13-4-2-1-3-12(10)13/h1-6,8-9,17,20H,7H2,(H,18,21)