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

Systemtic Name: 3-methoxy-4-[oxidanyl(propan-2-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[hydroxy(isopropyl)amino]-4-methoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[hydroxy(propan-2-yl)amino]-4-methoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[hydroxy(propan-2-yl)amino]-4-methoxycyclobut-3-ene-1,2-dione Traditional Name: 3-[hydroxy(isopropyl)amino]-4-methoxy-cyclobut-3-ene-1,2-quinone Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO4/c1-4(2)9(12)5-6(10)7(11)8(5)13-3/h4,12H,1-3H3