3-azanyl-4-[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-tert-butoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-tert-butoxy-cyclobut-3-ene-1,2-quinone Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C(=O)C1=O)N

Isomeric SMILES

CC(C)(C)OC1=C(C(=O)C1=O)N

InChI

InChI=1S/C8H11NO3/c1-8(2,3)12-7-4(9)5(10)6(7)11/h9H2,1-3H3