2-(4-azanyl-3-nitro-phenyl)-1,3-oxazole-4,5-diol

Systemtic Name: 2-(4-azanyl-3-nitro-phenyl)-1,3-oxazole-4,5-diol Openeye Name: 2-(4-amino-3-nitro-phenyl)oxazole-4,5-diol CAS Name: 2-(4-amino-3-nitrophenyl)oxazole-4,5-diol IUPAC Name: 2-(4-amino-3-nitrophenyl)-1,3-oxazole-4,5-diol Traditional Name: 2-(4-amino-3-nitro-phenyl)oxazole-4,5-diol Formula: C9H7N3O5 MolecularWeight: 237.16898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC(=C(O2)O)O)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1C2=NC(=C(O2)O)O)[N+](=O)[O-])N

InChI

InChI=1S/C9H7N3O5/c10-5-2-1-4(3-6(5)12(15)16)8-11-7(13)9(14)17-8/h1-3,13-14H,10H2