3-azanyl-4-[(2-methoxypyridin-3-yl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[(2-methoxypyridin-3-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[(2-methoxy-3-pyridyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[(2-methoxy-3-pyridinyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[(2-methoxypyridin-3-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[(2-methoxy-3-pyridyl)amino]cyclobut-3-ene-1,2-quinone Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC2=C(C(=O)C2=O)N

Isomeric SMILES

COC1=C(C=CC=N1)NC2=C(C(=O)C2=O)N

InChI

InChI=1S/C10H9N3O3/c1-16-10-5(3-2-4-12-10)13-7-6(11)8(14)9(7)15/h2-4,13H,11H2,1H3