3-azido-4-methoxy-benzenecarbonitrile

Systemtic Name: 3-azido-4-methoxy-benzenecarbonitrile Openeye Name: 3-azido-4-methoxy-benzonitrile CAS Name: 3-azido-4-methoxybenzonitrile IUPAC Name: 3-azido-4-methoxybenzonitrile Traditional Name: 3-azido-4-methoxy-benzonitrile Formula: C8H6N4O MolecularWeight: 174.15944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)N=[N+]=[N-]

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)N=[N+]=[N-]

InChI

InChI=1S/C8H6N4O/c1-13-8-3-2-6(5-9)4-7(8)11-12-10/h2-4H,1H3