3-azanyl-4-methoxy-benzenecarbonitrile

Systemtic Name: 3-azanyl-4-methoxy-benzenecarbonitrile Openeye Name: 3-amino-4-methoxy-benzonitrile CAS Name: 3-amino-4-methoxybenzonitrile IUPAC Name: 3-amino-4-methoxybenzonitrile Traditional Name: 3-amino-4-methoxy-benzonitrile Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)N

InChI

InChI=1S/C8H8N2O/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4H,10H2,1H3