4-methyl-3-morpholin-4-yl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 4-methyl-3-morpholin-4-yl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 4-methyl-3-morpholino-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 4-methyl-3-(4-morpholinyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 4-methyl-3-morpholin-4-yl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: (4-methyl-3-morpholino-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)amine Formula: C7H12N4O2 MolecularWeight: 184.19578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]([N-]OC1=N)N2CCOCC2

Isomeric SMILES

CC1=[N+]([N-]OC1=N)N2CCOCC2

InChI

InChI=1S/C7H12N4O2/c1-6-7(8)13-9-11(6)10-2-4-12-5-3-10/h8H,2-5H2,1H3