5-azanylidene-4-ethyl-N,N-bis(prop-2-enyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine

Systemtic Name: 5-azanylidene-4-ethyl-N,N-bis(prop-2-enyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine Openeye Name: N,N-diallyl-4-ethyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine CAS Name: 4-ethyl-5-imino-N,N-bis(prop-2-enyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine IUPAC Name: 4-ethyl-5-imino-N,N-bis(prop-2-enyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine Traditional Name: diallyl-(4-ethyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)amine Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+]([N-]OC1=N)N(CC=C)CC=C

Isomeric SMILES

CCC1=[N+]([N-]OC1=N)N(CC=C)CC=C

InChI

InChI=1S/C10H16N4O/c1-4-7-13(8-5-2)14-9(6-3)10(11)15-12-14/h4-5,11H,1-2,6-8H2,3H3