6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-methyl-3-[(E)-2-(4-nitrophenyl)ethenyl]indazole

Systemtic Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-methyl-3-[(E)-2-(4-nitrophenyl)ethenyl]indazole Openeye Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-methyl-3-[(E)-2-(4-nitrophenyl)vinyl]indazole CAS Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-methyl-3-[(E)-2-(4-nitrophenyl)ethenyl]indazole IUPAC Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-methyl-3-[(E)-2-(4-nitrophenyl)ethenyl]indazole Traditional Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-methyl-3-[(E)-2-(4-nitrophenyl)vinyl]indazole Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C3=CC(=C(C=C3)OCOC)OC)C(=N1)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC(=C2)C3=CC(=C(C=C3)OCOC)OC)C(=N1)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O5/c1-27-23-14-18(19-8-13-24(33-16-31-2)25(15-19)32-3)7-11-21(23)22(26-27)12-6-17-4-9-20(10-5-17)28(29)30/h4-15H,16H2,1-3H3/b12-6+