2-(4-nitrophenyl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(4-nitrophenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(4-nitrophenyl)-2-oxo-acetaldehyde CAS Name: 2-(4-nitrophenyl)-2-oxoacetaldehyde IUPAC Name: 2-(4-nitrophenyl)-2-oxoacetaldehyde Traditional Name: 2-keto-2-(4-nitrophenyl)acetaldehyde Formula: C8H5NO4 MolecularWeight: 179.1296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5NO4/c10-5-8(11)6-1-3-7(4-2-6)9(12)13/h1-5H