3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: (3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)amine Formula: C3H5N3O MolecularWeight: 99.0913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H5N3O/c1-6-2-3(4)7-5-6/h2,4H,1H3