1-(1-methoxyethoxymethyl)-3-(2-methoxyphenyl)-5-nitro-indazole

Systemtic Name: 1-(1-methoxyethoxymethyl)-3-(2-methoxyphenyl)-5-nitro-indazole Openeye Name: 1-(1-methoxyethoxymethyl)-3-(2-methoxyphenyl)-5-nitro-indazole CAS Name: 1-(1-methoxyethoxymethyl)-3-(2-methoxyphenyl)-5-nitroindazole IUPAC Name: 1-(1-methoxyethoxymethyl)-3-(2-methoxyphenyl)-5-nitroindazole Traditional Name: 1-(1-methoxyethoxymethyl)-3-(2-methoxyphenyl)-5-nitro-indazole Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3OC

Isomeric SMILES

CC(OC)OCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3OC

InChI

InChI=1S/C18H19N3O5/c1-12(24-2)26-11-20-16-9-8-13(21(22)23)10-15(16)18(19-20)14-6-4-5-7-17(14)25-3/h4-10,12H,11H2,1-3H3