4-(2-azanylethyl)-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-(2-azanylethyl)-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(2-aminoethyl)-5-hydroxy-1,2-benzoquinone CAS Name: 4-(2-aminoethyl)-5-hydroxycyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(2-aminoethyl)-5-hydroxycyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(2-aminoethyl)-5-hydroxy-o-benzoquinone Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=O)C1=O)O)CCN

Isomeric SMILES

C1=C(C(=CC(=O)C1=O)O)CCN

InChI

InChI=1S/C8H9NO3/c9-2-1-5-3-7(11)8(12)4-6(5)10/h3-4,10H,1-2,9H2