N-[(E)-[azanyl(pyrazin-2-yl)methylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[azanyl(pyrazin-2-yl)methylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[amino(pyrazin-2-yl)methylene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[amino(2-pyrazinyl)methylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[amino(pyrazin-2-yl)methylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[amino(pyrazin-2-yl)methylene]amino]picolinamide Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=C(C2=NC=CN=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6O/c12-10(9-7-13-5-6-15-9)16-17-11(18)8-3-1-2-4-14-8/h1-7H,(H2,12,16)(H,17,18)