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

Systemtic Name: N-[6-chloranyl-1-methyl-4,7-bis(oxidanylidene)indazol-5-yl]ethanamide Openeye Name: N-(6-chloro-1-methyl-4,7-dioxo-indazol-5-yl)acetamide CAS Name: N-(6-chloro-1-methyl-4,7-dioxo-5-indazolyl)acetamide IUPAC Name: N-(6-chloro-1-methyl-4,7-dioxoindazol-5-yl)acetamide Traditional Name: N-(6-chloro-4,7-diketo-1-methyl-indazol-5-yl)acetamide Formula: C10H8ClN3O3 MolecularWeight: 253.64182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O3/c1-4(15)13-7-6(11)10(17)8-5(9(7)16)3-12-14(8)2/h3H,1-2H3,(H,13,15)