3-(5-azanyl-4-chloranyl-3-oxidanyl-1H-pyridazin-2-yl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-(5-azanyl-4-chloranyl-3-oxidanyl-1H-pyridazin-2-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-(5-amino-4-chloro-3-hydroxy-1H-pyridazin-2-yl)-1,2-benzoquinone CAS Name: 3-(5-amino-4-chloro-3-hydroxy-1H-pyridazin-2-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-(5-amino-4-chloro-3-hydroxy-1H-pyridazin-2-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-(5-amino-4-chloro-3-hydroxy-1H-pyridazin-2-yl)-o-benzoquinone Formula: C10H8ClN3O3 MolecularWeight: 253.64182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C(=C1)N2C(=C(C(=CN2)N)Cl)O

Isomeric SMILES

C1=CC(=O)C(=O)C(=C1)N2C(=C(C(=CN2)N)Cl)O

InChI

InChI=1S/C10H8ClN3O3/c11-8-5(12)4-13-14(10(8)17)6-2-1-3-7(15)9(6)16/h1-4,13,17H,12H2