5-azanylidene-N,N-bis(prop-2-enyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine

Systemtic Name: 5-azanylidene-N,N-bis(prop-2-enyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine Openeye Name: N,N-diallyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine CAS Name: 5-imino-N,N-bis(prop-2-enyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine IUPAC Name: 5-imino-N,N-bis(prop-2-enyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine Traditional Name: diallyl-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)amine Formula: C8H12N4O MolecularWeight: 180.20708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)[N+]1=CC(=N)O[N-]1

Isomeric SMILES

C=CCN(CC=C)[N+]1=CC(=N)O[N-]1

InChI

InChI=1S/C8H12N4O/c1-3-5-11(6-4-2)12-7-8(9)13-10-12/h3-4,7,9H,1-2,5-6H2