2-azanyl-3-(hydroxymethyl)-5-methoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-azanyl-3-(hydroxymethyl)-5-methoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-amino-3-(hydroxymethyl)-5-methoxy-1,4-benzoquinone CAS Name: 2-amino-3-(hydroxymethyl)-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-amino-3-(hydroxymethyl)-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-amino-5-methoxy-3-methylol-p-benzoquinone Formula: C8H9NO4 MolecularWeight: 183.16136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C(C1=O)CO)N

Isomeric SMILES

COC1=CC(=O)C(=C(C1=O)CO)N

InChI

InChI=1S/C8H9NO4/c1-13-6-2-5(11)7(9)4(3-10)8(6)12/h2,10H,3,9H2,1H3