1-[3,4-bis(oxidanyl)phenyl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone Formula: C10H8N4O5 MolecularWeight: 264.19432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CN2C=NC(=N2)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CN2C=NC(=N2)[N+](=O)[O-])O)O

InChI

InChI=1S/C10H8N4O5/c15-7-2-1-6(3-8(7)16)9(17)4-13-5-11-10(12-13)14(18)19/h1-3,5,15-16H,4H2