2-[2,5-bis(azanyl)-7-oxidanyl-8-oxidanylidene-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-2-oxidanyl-ethanal

Systemtic Name: 2-[2,5-bis(azanyl)-7-oxidanyl-8-oxidanylidene-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-2-oxidanyl-ethanal Openeye Name: 2-(2,5-diamino-7-hydroxy-8-oxo-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-hydroxy-acetaldehyde CAS Name: 2-(2,5-diamino-7-hydroxy-8-oxo-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-hydroxyacetaldehyde IUPAC Name: 2-(2,5-diamino-7-hydroxy-8-oxo-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-hydroxyacetaldehyde Traditional Name: 2-(2,5-diamino-7-hydroxy-8-keto-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-hydroxy-acetaldehyde Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1N)C(=O)C2(C(C=O)O)O)N

Isomeric SMILES

C1=CC(=C2C(=C1N)C(=O)C2(C(C=O)O)O)N

InChI

InChI=1S/C10H10N2O4/c11-4-1-2-5(12)8-7(4)9(15)10(8,16)6(14)3-13/h1-3,6,14,16H,11-12H2