2-naphthalen-2-ylimino-1-oxa-2-azonia-3-azanidacyclopent-4-ene

Systemtic Name: 2-naphthalen-2-ylimino-1-oxa-2-azonia-3-azanidacyclopent-4-ene Openeye Name: 2-(2-naphthylimino)-1-oxa-2-azonia-3-azanidacyclopent-4-ene CAS Name: 2-(2-naphthalenylimino)-1-oxa-2-azonia-3-azanidacyclopent-4-ene IUPAC Name: 2-naphthalen-2-ylimino-1-oxa-2-azonia-3-azanidacyclopent-4-ene Traditional Name: 2-(2-naphthylimino)-1-oxa-2-azonia-3-azanidacyclopent-4-ene Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N=[N+]3[N-]C=CO3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N=[N+]3[N-]C=CO3

InChI

InChI=1S/C12H9N3O/c1-2-4-11-9-12(6-5-10(11)3-1)14-15-13-7-8-16-15/h1-9H