5-nitro-3-phenylmethoxy-1-(phenylmethyl)indazole

Systemtic Name: 5-nitro-3-phenylmethoxy-1-(phenylmethyl)indazole Openeye Name: 1-benzyl-3-benzyloxy-5-nitro-indazole CAS Name: 5-nitro-3-phenylmethoxy-1-(phenylmethyl)indazole IUPAC Name: 1-benzyl-5-nitro-3-phenylmethoxyindazole Traditional Name: 3-benzoxy-1-benzyl-5-nitro-indazole Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)OCC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c25-24(26)18-11-12-20-19(13-18)21(27-15-17-9-5-2-6-10-17)22-23(20)14-16-7-3-1-4-8-16/h1-13H,14-15H2