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

Systemtic Name: N-[6-chloranyl-1-methyl-4,7-bis(oxidanylidene)indazol-5-yl]-N-methyl-nitrous amide Openeye Name: N-(6-chloro-1-methyl-4,7-dioxo-indazol-5-yl)-N-methyl-nitrous amide CAS Name: N-(6-chloro-1-methyl-4,7-dioxo-5-indazolyl)-N-methylnitrous amide IUPAC Name: N-(6-chloro-1-methyl-4,7-dioxoindazol-5-yl)-N-methylnitrous amide Traditional Name: N-(6-chloro-4,7-diketo-1-methyl-indazol-5-yl)-N-methyl-nitrous amide Formula: C9H7ClN4O3 MolecularWeight: 254.62988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)C(=C(C2=O)Cl)N(C)N=O

Isomeric SMILES

CN1C2=C(C=N1)C(=O)C(=C(C2=O)Cl)N(C)N=O

InChI

InChI=1S/C9H7ClN4O3/c1-13-6-4(3-11-13)8(15)7(14(2)12-17)5(10)9(6)16/h3H,1-2H3