2-(4-nitro-2-oxaldehydoyl-phenyl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(4-nitro-2-oxaldehydoyl-phenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(4-nitro-2-oxaldehydoyl-phenyl)-2-oxo-acetaldehyde CAS Name: 2-(4-nitro-2-oxaldehydoylphenyl)-2-oxoacetaldehyde IUPAC Name: 2-(4-nitro-2-oxaldehydoylphenyl)-2-oxoacetaldehyde Traditional Name: 2-(2-glyoxyloyl-4-nitro-phenyl)-2-keto-acetaldehyde Formula: C10H5NO6 MolecularWeight: 235.1498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5NO6/c12-4-9(14)7-2-1-6(11(16)17)3-8(7)10(15)5-13/h1-5H