N-(4-hydroxyphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-hydroxyphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-hydroxyphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-hydroxyphenyl)-2-keto-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H11N3O5/c20-11-4-1-9(2-5-11)18-16(22)15(21)13-8-17-14-6-3-10(19(23)24)7-12(13)14/h1-8,17,20H,(H,18,22)