2-(5-azanyl-2-oxidanyl-phenyl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(5-azanyl-2-oxidanyl-phenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(5-amino-2-hydroxy-phenyl)-2-oxo-acetaldehyde CAS Name: 2-(5-amino-2-hydroxyphenyl)-2-oxoacetaldehyde IUPAC Name: 2-(5-amino-2-hydroxyphenyl)-2-oxoacetaldehyde Traditional Name: 2-(5-amino-2-hydroxy-phenyl)-2-keto-acetaldehyde Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C(=O)C=O)O

Isomeric SMILES

C1=CC(=C(C=C1N)C(=O)C=O)O

InChI

InChI=1S/C8H7NO3/c9-5-1-2-7(11)6(3-5)8(12)4-10/h1-4,11H,9H2