4-[2-(methylamino)ethanoyl]-3-(oxidanylamino)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[2-(methylamino)ethanoyl]-3-(oxidanylamino)cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-(hydroxyamino)-4-[2-(methylamino)acetyl]-1,2-benzoquinone CAS Name: 3-(hydroxyamino)-4-[2-(methylamino)-1-oxoethyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-(hydroxyamino)-4-[2-(methylamino)acetyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-(hydroxyamino)-4-sarcosyl-o-benzoquinone Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)C1=C(C(=O)C(=O)C=C1)NO

Isomeric SMILES

CNCC(=O)C1=C(C(=O)C(=O)C=C1)NO

InChI

InChI=1S/C9H10N2O4/c1-10-4-7(13)5-2-3-6(12)9(14)8(5)11-15/h2-3,10-11,15H,4H2,1H3