4-methyl-3-(oxidanylamino)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-methyl-3-(oxidanylamino)cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-(hydroxyamino)-4-methyl-1,2-benzoquinone CAS Name: 3-(hydroxyamino)-4-methylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-(hydroxyamino)-4-methylcyclohexa-3,5-diene-1,2-dione Traditional Name: 3-(hydroxyamino)-4-methyl-o-benzoquinone Formula: C7H7NO3 MolecularWeight: 153.13538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=O)C=C1)NO

Isomeric SMILES

CC1=C(C(=O)C(=O)C=C1)NO

InChI

InChI=1S/C7H7NO3/c1-4-2-3-5(9)7(10)6(4)8-11/h2-3,8,11H,1H3