N-[1,3-bis(prop-2-enyl)benzimidazol-2-ylidene]nitrous amide

Systemtic Name: N-[1,3-bis(prop-2-enyl)benzimidazol-2-ylidene]nitrous amide Openeye Name: N-(1,3-diallylbenzimidazol-2-ylidene)nitrous amide CAS Name: N-[1,3-bis(prop-2-enyl)-2-benzimidazolylidene]nitrous amide IUPAC Name: N-[1,3-bis(prop-2-enyl)benzimidazol-2-ylidene]nitrous amide Traditional Name: N-(1,3-diallylbenzimidazol-2-ylidene)nitrous amide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=NN=O)CC=C

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=NN=O)CC=C

InChI

InChI=1S/C13H14N4O/c1-3-9-16-11-7-5-6-8-12(11)17(10-4-2)13(16)14-15-18/h3-8H,1-2,9-10H2