3-azanyl-4-morpholin-4-yl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-morpholin-4-yl-cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-morpholino-cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-(4-morpholinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-morpholin-4-ylcyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-morpholino-cyclobut-3-ene-1,2-quinone Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=O)C2=O)N

Isomeric SMILES

C1COCCN1C2=C(C(=O)C2=O)N

InChI

InChI=1S/C8H10N2O3/c9-5-6(8(12)7(5)11)10-1-3-13-4-2-10/h1-4,9H2