3-azanyl-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-isopropoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-isopropoxy-cyclobut-3-ene-1,2-quinone Formula: C7H9NO3 MolecularWeight: 155.15126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO3/c1-3(2)11-7-4(8)5(9)6(7)10/h3H,8H2,1-2H3