N-(1,3-dipropylbenzimidazol-2-ylidene)nitrous amide

Systemtic Name: N-(1,3-dipropylbenzimidazol-2-ylidene)nitrous amide Openeye Name: N-(1,3-dipropylbenzimidazol-2-ylidene)nitrous amide CAS Name: N-(1,3-dipropyl-2-benzimidazolylidene)nitrous amide IUPAC Name: N-(1,3-dipropylbenzimidazol-2-ylidene)nitrous amide Traditional Name: N-(1,3-dipropylbenzimidazol-2-ylidene)nitrous amide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=NN=O)CCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=NN=O)CCC

InChI

InChI=1S/C13H18N4O/c1-3-9-16-11-7-5-6-8-12(11)17(10-4-2)13(16)14-15-18/h5-8H,3-4,9-10H2,1-2H3