(3S)-3-(methylamino)-4-methylimino-cyclobutane-1,2-dione

Systemtic Name: (3S)-3-(methylamino)-4-methylimino-cyclobutane-1,2-dione Openeye Name: (3S)-3-(methylamino)-4-methylimino-cyclobutane-1,2-dione CAS Name: (3S)-3-(methylamino)-4-methyliminocyclobutane-1,2-dione IUPAC Name: (3S)-3-(methylamino)-4-methyliminocyclobutane-1,2-dione Traditional Name: (3S)-3-(methylamino)-4-methylimino-cyclobutane-1,2-quinone Formula: C6H8N2O2 MolecularWeight: 140.13992

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(=NC)C(=O)C1=O

Isomeric SMILES

CN[C@H]1C(=NC)C(=O)C1=O

InChI

InChI=1S/C6H8N2O2/c1-7-3-4(8-2)6(10)5(3)9/h3,7H,1-2H3/t3-/m0/s1