3-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-pyridylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-pyridylamino)cyclobut-3-ene-1,2-quinone Formula: C9H6N2O2 MolecularWeight: 174.15614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1NC2=CC(=O)C2=O

Isomeric SMILES

C1=CN=CC=C1NC2=CC(=O)C2=O

InChI

InChI=1S/C9H6N2O2/c12-8-5-7(9(8)13)11-6-1-3-10-4-2-6/h1-5H,(H,10,11)