(4-methyl-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)cyanamide

Systemtic Name: (4-methyl-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)cyanamide Openeye Name: (4-methyl-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)cyanamide CAS Name: (4-methyl-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)cyanamide IUPAC Name: (4-methyl-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)cyanamide Traditional Name: (4-methyl-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)cyanamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]([N-]OC1=NC#N)CCC2=CC=CC=C2

Isomeric SMILES

CC1=[N+]([N-]OC1=NC#N)CCC2=CC=CC=C2

InChI

InChI=1S/C12H12N4O/c1-10-12(14-9-13)17-15-16(10)8-7-11-5-3-2-4-6-11/h2-6H,7-8H2,1H3