N-[6-chloranyl-1-ethanoyl-4,7-bis(oxidanylidene)indazol-5-yl]ethanamide

Systemtic Name: N-[6-chloranyl-1-ethanoyl-4,7-bis(oxidanylidene)indazol-5-yl]ethanamide Openeye Name: N-(1-acetyl-6-chloro-4,7-dioxo-indazol-5-yl)acetamide CAS Name: N-(1-acetyl-6-chloro-4,7-dioxo-5-indazolyl)acetamide IUPAC Name: N-(1-acetyl-6-chloro-4,7-dioxoindazol-5-yl)acetamide Traditional Name: N-(1-acetyl-6-chloro-4,7-diketo-indazol-5-yl)acetamide Formula: C11H8ClN3O4 MolecularWeight: 281.65192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=C(C1=O)C=NN2C(=O)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=C(C1=O)C=NN2C(=O)C)Cl

InChI

InChI=1S/C11H8ClN3O4/c1-4(16)14-8-7(12)11(19)9-6(10(8)18)3-13-15(9)5(2)17/h3H,1-2H3,(H,14,16)