3-(5-nitrofuran-2-yl)-1-(phenylmethyl)indazole

Systemtic Name: 3-(5-nitrofuran-2-yl)-1-(phenylmethyl)indazole Openeye Name: 1-benzyl-3-(5-nitro-2-furyl)indazole CAS Name: 3-(5-nitro-2-furanyl)-1-(phenylmethyl)indazole IUPAC Name: 1-benzyl-3-(5-nitrofuran-2-yl)indazole Traditional Name: 1-benzyl-3-(5-nitro-2-furyl)indazole Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3/c22-21(23)17-11-10-16(24-17)18-14-8-4-5-9-15(14)20(19-18)12-13-6-2-1-3-7-13/h1-11H,12H2