2-(3-nitro-4-oxidanyl-phenyl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(3-nitro-4-oxidanyl-phenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(4-hydroxy-3-nitro-phenyl)-2-oxo-acetaldehyde CAS Name: 2-(4-hydroxy-3-nitrophenyl)-2-oxoacetaldehyde IUPAC Name: 2-(4-hydroxy-3-nitrophenyl)-2-oxoacetaldehyde Traditional Name: 2-(4-hydroxy-3-nitro-phenyl)-2-keto-acetaldehyde Formula: C8H5NO5 MolecularWeight: 195.129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5NO5/c10-4-8(12)5-1-2-7(11)6(3-5)9(13)14/h1-4,11H