(5S)-6-azanyl-5-oxidanyl-cyclohexa-1,3-diene-1-carbaldehyde

Systemtic Name: (5S)-6-azanyl-5-oxidanyl-cyclohexa-1,3-diene-1-carbaldehyde Openeye Name: (5S)-6-amino-5-hydroxy-cyclohexa-1,3-diene-1-carbaldehyde CAS Name: (5S)-6-amino-5-hydroxy-1-cyclohexa-1,3-dienecarboxaldehyde IUPAC Name: (5S)-6-amino-5-hydroxycyclohexa-1,3-diene-1-carbaldehyde Traditional Name: (5S)-6-amino-5-hydroxy-cyclohexa-1,3-diene-1-carbaldehyde Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C(=C1)C=O)N)O

Isomeric SMILES

C1=C[C@@H](C(C(=C1)C=O)N)O

InChI

InChI=1S/C7H9NO2/c8-7-5(4-9)2-1-3-6(7)10/h1-4,6-7,10H,8H2/t6-,7?/m0/s1