3-azanyl-6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]pyrazine-2-carbonitrile

Systemtic Name: 3-azanyl-6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]pyrazine-2-carbonitrile Openeye Name: 3-amino-6-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]pyrazine-2-carbonitrile CAS Name: 3-amino-6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-2-pyrazinecarbonitrile IUPAC Name: 3-amino-6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]pyrazine-2-carbonitrile Traditional Name: 3-amino-6-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]pyrazinonitrile Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=CN=C(C(=N3)C#N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=CN=C(C(=N3)C#N)N

InChI

InChI=1S/C14H10N4O2/c15-6-11-14(16)17-7-10(18-11)3-1-9-2-4-12-13(5-9)20-8-19-12/h1-5,7H,8H2,(H2,16,17)/b3-1+