N-[(E)-[(2Z)-2-(pyrazin-2-ylcarbonylhydrazinylidene)propylidene]amino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-[(2Z)-2-(pyrazin-2-ylcarbonylhydrazinylidene)propylidene]amino]pyrazine-2-carboxamide Openeye Name: N-[(E)-[(2Z)-2-(pyrazine-2-carbonylhydrazono)propylidene]amino]pyrazine-2-carboxamide CAS Name: N-[(E)-[(2Z)-2-[[oxo(2-pyrazinyl)methyl]hydrazinylidene]propylidene]amino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-[(2Z)-2-(pyrazine-2-carbonylhydrazinylidene)propylidene]amino]pyrazine-2-carboxamide Traditional Name: N-[(E)-[(2Z)-2-(pyrazinoylhydrazono)propylidene]amino]pyrazinamide Formula: C13H12N8O2 MolecularWeight: 312.28678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N8O2/c1-9(19-21-13(23)11-8-15-3-5-17-11)6-18-20-12(22)10-7-14-2-4-16-10/h2-8H,1H3,(H,20,22)(H,21,23)/b18-6+,19-9-