3-(2-methylpropylamino)-4-(oxidanylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(2-methylpropylamino)-4-(oxidanylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(hydroxyamino)-4-(isobutylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(hydroxyamino)-4-(2-methylpropylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(hydroxyamino)-4-(2-methylpropylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(hydroxyamino)-4-(isobutylamino)cyclobut-3-ene-1,2-quinone Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C(C(=O)C1=O)NO

Isomeric SMILES

CC(C)CNC1=C(C(=O)C1=O)NO

InChI

InChI=1S/C8H12N2O3/c1-4(2)3-9-5-6(10-13)8(12)7(5)11/h4,9-10,13H,3H2,1-2H3