azanylidyneazanium; 1-methoxy-2-nitro-benzene; chloride

Systemtic Name: azanylidyneazanium; 1-methoxy-2-nitro-benzene; chloride Openeye Name: 1-methoxy-2-nitro-benzene; nitridoammonium; chloride CAS Name: 1-methoxy-2-nitrobenzene; nitriloammonium; chloride IUPAC Name: azanylidyneazanium; 1-methoxy-2-nitrobenzene; chloride Traditional Name: 1-methoxy-2-nitro-benzene; nitriloammonium; chloride Formula: C7H8ClN3O3 MolecularWeight: 217.60972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[N+](=O)[O-].[NH+]#N.[Cl-]

Isomeric SMILES

COC1=CC=CC=C1[N+](=O)[O-].[NH+]#N.[Cl-]

InChI

InChI=1S/C7H7NO3.ClH.N2/c1-11-7-5-3-2-4-6(7)8(9)10;;1-2/h2-5H,1H3;1H;