3,4-bis(azanyl)-5-methoxy-benzenecarbonitrile

Systemtic Name: 3,4-bis(azanyl)-5-methoxy-benzenecarbonitrile Openeye Name: 3,4-diamino-5-methoxy-benzonitrile CAS Name: 3,4-diamino-5-methoxybenzonitrile IUPAC Name: 3,4-diamino-5-methoxybenzonitrile Traditional Name: 3,4-diamino-5-methoxy-benzonitrile Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1N)N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1N)N)C#N

InChI

InChI=1S/C8H9N3O/c1-12-7-3-5(4-9)2-6(10)8(7)11/h2-3H,10-11H2,1H3