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

Systemtic Name: 5-azanylidene-4-methyl-N,N-bis(prop-2-enyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine Openeye Name: N,N-diallyl-5-imino-4-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine CAS Name: 5-imino-4-methyl-N,N-bis(prop-2-enyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine IUPAC Name: 5-imino-4-methyl-N,N-bis(prop-2-enyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine Traditional Name: diallyl-(5-imino-4-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)amine Formula: C9H14N4O MolecularWeight: 194.23366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]([N-]OC1=N)N(CC=C)CC=C

Isomeric SMILES

CC1=[N+]([N-]OC1=N)N(CC=C)CC=C

InChI

InChI=1S/C9H14N4O/c1-4-6-12(7-5-2)13-8(3)9(10)14-11-13/h4-5,10H,1-2,6-7H2,3H3