1-(5-nitro-3-oxidanyl-indol-1-yl)ethanone

Systemtic Name: 1-(5-nitro-3-oxidanyl-indol-1-yl)ethanone Openeye Name: 1-(3-hydroxy-5-nitro-indol-1-yl)ethanone CAS Name: 1-(3-hydroxy-5-nitro-1-indolyl)ethanone IUPAC Name: 1-(3-hydroxy-5-nitroindol-1-yl)ethanone Traditional Name: 1-(3-hydroxy-5-nitro-indol-1-yl)ethanone Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C10H8N2O4/c1-6(13)11-5-10(14)8-4-7(12(15)16)2-3-9(8)11/h2-5,14H,1H3