3-(methylamino)-4-(oxidanylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(methylamino)-4-(oxidanylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(hydroxyamino)-4-(methylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(hydroxyamino)-4-(methylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(hydroxyamino)-4-(methylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(hydroxyamino)-4-(methylamino)cyclobut-3-ene-1,2-quinone Formula: C5H6N2O3 MolecularWeight: 142.11274

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C1=O)NO

Isomeric SMILES

CNC1=C(C(=O)C1=O)NO

InChI

InChI=1S/C5H6N2O3/c1-6-2-3(7-10)5(9)4(2)8/h6-7,10H,1H3