N-[[3,4-bis(oxidanyl)phenyl]methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[[3,4-bis(oxidanyl)phenyl]methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(3,4-dihydroxyphenyl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(3,4-dihydroxyphenyl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(3,4-dihydroxyphenyl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)-N-protocatechuyl-acetamide Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC(=C(C=C1CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])O)O

InChI

InChI=1S/C17H13N3O6/c21-14-4-1-9(5-15(14)22)7-19-17(24)16(23)12-8-18-13-3-2-10(20(25)26)6-11(12)13/h1-6,8,18,21-22H,7H2,(H,19,24)