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

Systemtic Name: 1-(2-methoxyethoxymethyl)-5-nitro-3-phenyl-indazole Openeye Name: 1-(2-methoxyethoxymethyl)-5-nitro-3-phenyl-indazole CAS Name: 1-(2-methoxyethoxymethyl)-5-nitro-3-phenylindazole IUPAC Name: 1-(2-methoxyethoxymethyl)-5-nitro-3-phenylindazole Traditional Name: 1-(2-methoxyethoxymethyl)-5-nitro-3-phenyl-indazole Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3

Isomeric SMILES

COCCOCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4/c1-23-9-10-24-12-19-16-8-7-14(20(21)22)11-15(16)17(18-19)13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3