azanylidyneazanium; 3-methoxy-N-phenyl-aniline; sulfate

Systemtic Name: azanylidyneazanium; 3-methoxy-N-phenyl-aniline; sulfate Openeye Name: 3-methoxy-N-phenyl-aniline; nitridoammonium; sulfate CAS Name: 3-methoxy-N-phenylaniline; nitriloammonium; sulfate IUPAC Name: azanylidyneazanium; 3-methoxy-N-phenylaniline; sulfate Traditional Name: (3-methoxyphenyl)-phenyl-amine; nitriloammonium; sulfate Formula: C13H14N3O5S- MolecularWeight: 324.33236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=CC=CC=C2.[NH+]#N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=CC=CC=C2.[NH+]#N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C13H13NO.N2.H2O4S/c1-15-13-9-5-8-12(10-13)14-11-6-3-2-4-7-11;1-2;1-5(2,3)4/h2-10,14H,1H3;;(H2,1,2,3,4)/p-1