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

Systemtic Name: 3-azanyl-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-(3-pyridylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-(3-pyridinylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-(3-pyridylamino)cyclobut-3-ene-1,2-quinone Formula: C9H7N3O2 MolecularWeight: 189.17078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O2/c10-6-7(9(14)8(6)13)12-5-2-1-3-11-4-5/h1-4,12H,10H2