3-propan-2-yl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-propan-2-yl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-isopropyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-propan-2-yl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-propan-2-yl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: (3-isopropyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)amine Formula: C5H9N3O MolecularWeight: 127.14446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9N3O/c1-4(2)8-3-5(6)9-7-8/h3-4,6H,1-2H3