N-(1H-indol-4-yl)-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-(1H-indol-4-yl)-5-nitro-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(1H-indol-4-yl)-5-nitro-benzamide CAS Name: 2-hydroxy-N-(1H-indol-4-yl)-5-nitrobenzamide IUPAC Name: 2-hydroxy-N-(1H-indol-4-yl)-5-nitrobenzamide Traditional Name: 2-hydroxy-N-(1H-indol-4-yl)-5-nitro-benzamide Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H11N3O4/c19-14-5-4-9(18(21)22)8-11(14)15(20)17-13-3-1-2-12-10(13)6-7-16-12/h1-8,16,19H,(H,17,20)