3-(ethylamino)-4-(methylamino)cyclobutane-1,2-dione

Systemtic Name: 3-(ethylamino)-4-(methylamino)cyclobutane-1,2-dione Openeye Name: 3-(ethylamino)-4-(methylamino)cyclobutane-1,2-dione CAS Name: 3-(ethylamino)-4-(methylamino)cyclobutane-1,2-dione IUPAC Name: 3-(ethylamino)-4-(methylamino)cyclobutane-1,2-dione Traditional Name: 3-(ethylamino)-4-(methylamino)cyclobutane-1,2-quinone Formula: C7H12N2O2 MolecularWeight: 156.18238

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(C(=O)C1=O)NC

Isomeric SMILES

CCNC1C(C(=O)C1=O)NC

InChI

InChI=1S/C7H12N2O2/c1-3-9-5-4(8-2)6(10)7(5)11/h4-5,8-9H,3H2,1-2H3