2-nitro-4-phenylmethoxy-benzenediazonium

Systemtic Name: 2-nitro-4-phenylmethoxy-benzenediazonium Openeye Name: 4-benzyloxy-2-nitro-benzenediazonium CAS Name: 2-nitro-4-phenylmethoxybenzenediazonium IUPAC Name: 2-nitro-4-phenylmethoxybenzenediazonium Traditional Name: 4-benzoxy-2-nitro-benzenediazonium Formula: C13H10N3O3+ MolecularWeight: 256.2368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)[N+]#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)[N+]#N)[N+](=O)[O-]

InChI

InChI=1S/C13H10N3O3/c14-15-12-7-6-11(8-13(12)16(17)18)19-9-10-4-2-1-3-5-10/h1-8H,9H2/q+1