3-[5-ethyl-2,4-bis(methoxymethoxy)phenyl]-5-nitro-1H-indazole

Systemtic Name: 3-[5-ethyl-2,4-bis(methoxymethoxy)phenyl]-5-nitro-1H-indazole Openeye Name: 3-[5-ethyl-2,4-bis(methoxymethoxy)phenyl]-5-nitro-1H-indazole CAS Name: 3-[5-ethyl-2,4-bis(methoxymethoxy)phenyl]-5-nitro-1H-indazole IUPAC Name: 3-[5-ethyl-2,4-bis(methoxymethoxy)phenyl]-5-nitro-1H-indazole Traditional Name: 3-[5-ethyl-2,4-bis(methoxymethoxy)phenyl]-5-nitro-1H-indazole Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-])OCOC)OCOC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-])OCOC)OCOC

InChI

InChI=1S/C19H21N3O6/c1-4-12-7-15(18(28-11-26-3)9-17(12)27-10-25-2)19-14-8-13(22(23)24)5-6-16(14)20-21-19/h5-9H,4,10-11H2,1-3H3,(H,20,21)