3-naphthalen-1-yl-5-nitro-1H-indazole

Systemtic Name: 3-naphthalen-1-yl-5-nitro-1H-indazole Openeye Name: 3-(1-naphthyl)-5-nitro-1H-indazole CAS Name: 3-(1-naphthalenyl)-5-nitro-1H-indazole IUPAC Name: 3-naphthalen-1-yl-5-nitro-1H-indazole Traditional Name: 3-(1-naphthyl)-5-nitro-1H-indazole Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O2/c21-20(22)12-8-9-16-15(10-12)17(19-18-16)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H,18,19)