5-(2-azanylethyl)benzene-1,2,4-triol; cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 5-(2-azanylethyl)benzene-1,2,4-triol; cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-(2-aminoethyl)benzene-1,2,4-triol; 1,2-benzoquinone CAS Name: 5-(2-aminoethyl)benzene-1,2,4-triol; cyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-(2-aminoethyl)benzene-1,2,4-triol; cyclohexa-3,5-diene-1,2-dione Traditional Name: 5-(2-aminoethyl)benzene-1,2,4-triol; o-benzoquinone Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C=C1.C1=C(C(=CC(=C1O)O)O)CCN

Isomeric SMILES

C1=CC(=O)C(=O)C=C1.C1=C(C(=CC(=C1O)O)O)CCN

InChI

InChI=1S/C8H11NO3.C6H4O2/c9-2-1-5-3-7(11)8(12)4-6(5)10;7-5-3-1-2-4-6(5)8/h3-4,10-12H,1-2,9H2;1-4H