3-bromanyl-1-(1-methoxyethoxymethyl)-5-nitro-indazole

Systemtic Name: 3-bromanyl-1-(1-methoxyethoxymethyl)-5-nitro-indazole Openeye Name: 3-bromo-1-(1-methoxyethoxymethyl)-5-nitro-indazole CAS Name: 3-bromo-1-(1-methoxyethoxymethyl)-5-nitroindazole IUPAC Name: 3-bromo-1-(1-methoxyethoxymethyl)-5-nitroindazole Traditional Name: 3-bromo-1-(1-methoxyethoxymethyl)-5-nitro-indazole Formula: C11H12BrN3O4 MolecularWeight: 330.13468

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)Br

Isomeric SMILES

CC(OC)OCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)Br

InChI

InChI=1S/C11H12BrN3O4/c1-7(18-2)19-6-14-10-4-3-8(15(16)17)5-9(10)11(12)13-14/h3-5,7H,6H2,1-2H3