1-[diazonio(phenyl)amino]-3-methoxy-benzene

Systemtic Name: 1-[diazonio(phenyl)amino]-3-methoxy-benzene Openeye Name: 1-(N-diazonioanilino)-3-methoxy-benzene CAS Name: 1-(N-diazonioanilino)-3-methoxybenzene IUPAC Name: 1-(N-diazonioanilino)-3-methoxybenzene Traditional Name: 1-(N-diazonioanilino)-3-methoxy-benzene Formula: C13H12N3O+ MolecularWeight: 226.25388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=CC=CC=C2)[N+]#N

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=CC=CC=C2)[N+]#N

InChI

InChI=1S/C13H12N3O/c1-17-13-9-5-8-12(10-13)16(15-14)11-6-3-2-4-7-11/h2-10H,1H3/q+1