N-[(E)-(2-cyanophenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(2-cyanophenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(2-cyanophenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(2-cyanophenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(2-cyanophenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(2-cyanobenzylidene)amino]pyrazinamide Formula: C13H9N5O MolecularWeight: 251.24346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=NC=CN=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=NC=CN=C2)C#N

InChI

InChI=1S/C13H9N5O/c14-7-10-3-1-2-4-11(10)8-17-18-13(19)12-9-15-5-6-16-12/h1-6,8-9H,(H,18,19)/b17-8+