3-azanyl-4-[methoxy(methyl)amino]benzenecarbonitrile

Systemtic Name: 3-azanyl-4-[methoxy(methyl)amino]benzenecarbonitrile Openeye Name: 3-amino-4-[methoxy(methyl)amino]benzonitrile CAS Name: 3-amino-4-[methoxy(methyl)amino]benzonitrile IUPAC Name: 3-amino-4-[methoxy(methyl)amino]benzonitrile Traditional Name: 3-amino-4-[methoxy(methyl)amino]benzonitrile Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)C#N)N)OC

Isomeric SMILES

CN(C1=C(C=C(C=C1)C#N)N)OC

InChI

InChI=1S/C9H11N3O/c1-12(13-2)9-4-3-7(6-10)5-8(9)11/h3-5H,11H2,1-2H3