N'-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]pyrazine-2-carboximidamide

Systemtic Name: N'-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]pyrazine-2-carboximidamide Openeye Name: N'-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]pyrazine-2-carboxamidine CAS Name: N'-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-2-pyrazinecarboximidamide IUPAC Name: N'-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]pyrazine-2-carboximidamide Traditional Name: N'-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]pyrazinamidine Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=COC(=C1)/C=C/C=N/N=C(/C2=NC=CN=C2)\N

InChI

InChI=1S/C12H11N5O/c13-12(11-9-14-6-7-15-11)17-16-5-1-3-10-4-2-8-18-10/h1-9H,(H2,13,17)/b3-1+,16-5+