1-[2-(2-dimethylaminoethyloxy)ethyl]-5-nitro-2H-indazol-3-one hydrobromide

Systemtic Name: 1-[2-(2-dimethylaminoethyloxy)ethyl]-5-nitro-2H-indazol-3-one hydrobromide Openeye Name: 1-[2-(2-dimethylaminoethyloxy)ethyl]-5-nitro-2H-indazol-3-one hydrobromide CAS Name: 1-[2-(2-dimethylaminoethyloxy)ethyl]-5-nitro-2H-indazol-3-one hydrobromide IUPAC Name: 1-[2-(2-dimethylaminoethyloxy)ethyl]-5-nitro-2H-indazol-3-one hydrobromide Traditional Name: 1-[2-(2-dimethylaminoethyloxy)ethyl]-5-nitro-indazolin-3-one hydrobromide Formula: C13H19BrN4O4 MolecularWeight: 375.21836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1.Br

Isomeric SMILES

CN(C)CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1.Br

InChI

InChI=1S/C13H18N4O4.BrH/c1-15(2)5-7-21-8-6-16-12-4-3-10(17(19)20)9-11(12)13(18)14-16;/h3-4,9H,5-8H2,1-2H3,(H,14,18);1H