3-azanyl-4-[methyl(oxidanyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[methyl(oxidanyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[hydroxy(methyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[hydroxy(methyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[hydroxy(methyl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[hydroxy(methyl)amino]cyclobut-3-ene-1,2-quinone Formula: C5H6N2O3 MolecularWeight: 142.11274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C1=O)N)O

Isomeric SMILES

CN(C1=C(C(=O)C1=O)N)O

InChI

InChI=1S/C5H6N2O3/c1-7(10)3-2(6)4(8)5(3)9/h10H,6H2,1H3