5-azanylidene-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine

Systemtic Name: 5-azanylidene-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-imino-N-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-imino-N-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-imino-N-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine Traditional Name: (5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)-methyl-piperonyl-amine Formula: C11H12N4O3 MolecularWeight: 248.23798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)[N+]3=CC(=N)O[N-]3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)[N+]3=CC(=N)O[N-]3

InChI

InChI=1S/C11H12N4O3/c1-14(15-6-11(12)18-13-15)5-8-2-3-9-10(4-8)17-7-16-9/h2-4,6,12H,5,7H2,1H3