3-phenyl-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine

Systemtic Name: 3-phenyl-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine Openeye Name: 3-phenyl-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine CAS Name: 3-phenyl-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine IUPAC Name: 3-phenyl-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine Traditional Name: (3-phenyl-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-ylidene)amine Formula: C7H6N4O MolecularWeight: 162.14874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=NOC(=N)[N-]2

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=NOC(=N)[N-]2

InChI

InChI=1S/C7H6N4O/c8-7-9-11(10-12-7)6-4-2-1-3-5-6/h1-5,8H