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

Systemtic Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-3-[(E)-2-(4-nitrophenyl)ethenyl]-1H-indazole Openeye Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-3-[(E)-2-(4-nitrophenyl)vinyl]-1H-indazole CAS Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-3-[(E)-2-(4-nitrophenyl)ethenyl]-1H-indazole IUPAC Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-3-[(E)-2-(4-nitrophenyl)ethenyl]-1H-indazole Traditional Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-3-[(E)-2-(4-nitrophenyl)vinyl]-1H-indazole Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(=NN3)C=CC4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H21N3O5/c1-30-15-32-23-12-7-18(14-24(23)31-2)17-6-10-20-21(25-26-22(20)13-17)11-5-16-3-8-19(9-4-16)27(28)29/h3-14H,15H2,1-2H3,(H,25,26)/b11-5+