3-[ethyl(methyl)amino]-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[ethyl(methyl)amino]-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-[ethyl(methyl)amino]-4-(3-pyridylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[ethyl(methyl)amino]-4-(3-pyridinylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[ethyl(methyl)amino]-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[ethyl(methyl)amino]-4-(3-pyridylamino)cyclobut-3-ene-1,2-quinone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=C(C(=O)C1=O)NC2=CN=CC=C2

Isomeric SMILES

CCN(C)C1=C(C(=O)C1=O)NC2=CN=CC=C2

InChI

InChI=1S/C12H13N3O2/c1-3-15(2)10-9(11(16)12(10)17)14-8-5-4-6-13-7-8/h4-7,14H,3H2,1-2H3