4,6-dimethoxy-1-(4-nitrophenyl)-3-phenyl-indazole

Systemtic Name: 4,6-dimethoxy-1-(4-nitrophenyl)-3-phenyl-indazole Openeye Name: 4,6-dimethoxy-1-(4-nitrophenyl)-3-phenyl-indazole CAS Name: 4,6-dimethoxy-1-(4-nitrophenyl)-3-phenylindazole IUPAC Name: 4,6-dimethoxy-1-(4-nitrophenyl)-3-phenylindazole Traditional Name: 4,6-dimethoxy-1-(4-nitrophenyl)-3-phenyl-indazole Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C2C(=C1)N(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C21H17N3O4/c1-27-17-12-18-20(19(13-17)28-2)21(14-6-4-3-5-7-14)22-23(18)15-8-10-16(11-9-15)24(25)26/h3-13H,1-2H3