6-azanyl-5-prop-2-enyl-pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile

Systemtic Name: 6-azanyl-5-prop-2-enyl-pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Openeye Name: 5-allyl-6-amino-pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile CAS Name: 6-amino-5-prop-2-enylpyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile IUPAC Name: 6-amino-5-prop-2-enylpyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Traditional Name: 5-allyl-6-amino-pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Formula: C12H7N7 MolecularWeight: 249.23088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C2=NC(=C(N=C21)C#N)C#N)C#N)N

Isomeric SMILES

C=CCN1C(=C(C2=NC(=C(N=C21)C#N)C#N)C#N)N

InChI

InChI=1S/C12H7N7/c1-2-3-19-11(16)7(4-13)10-12(19)18-9(6-15)8(5-14)17-10/h2H,1,3,16H2