2-(4-azidophenyl)-2-oxidanylidene-ethanal hydrate

Systemtic Name: 2-(4-azidophenyl)-2-oxidanylidene-ethanal hydrate Openeye Name: 2-(4-azidophenyl)-2-oxo-acetaldehyde hydrate CAS Name: 2-(4-azidophenyl)-2-oxoacetaldehyde hydrate IUPAC Name: 2-(4-azidophenyl)-2-oxoacetaldehyde hydrate Traditional Name: 2-(4-azidophenyl)-2-keto-acetaldehyde hydrate Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N3O2.H2O/c9-11-10-7-3-1-6(2-4-7)8(13)5-12;/h1-5H;1H2