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

Systemtic Name: 3-methoxy-4-[methyl(oxidanyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[hydroxy(methyl)amino]-4-methoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[hydroxy(methyl)amino]-4-methoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[hydroxy(methyl)amino]-4-methoxycyclobut-3-ene-1,2-dione Traditional Name: 3-[hydroxy(methyl)amino]-4-methoxy-cyclobut-3-ene-1,2-quinone Formula: C6H7NO4 MolecularWeight: 157.12408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C1=O)OC)O

Isomeric SMILES

CN(C1=C(C(=O)C1=O)OC)O

InChI

InChI=1S/C6H7NO4/c1-7(10)3-4(8)5(9)6(3)11-2/h10H,1-2H3