4-[2-(5-azanylidene-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)ethyl]phenol

Systemtic Name: 4-[2-(5-azanylidene-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)ethyl]phenol Openeye Name: 4-[2-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)ethyl]phenol CAS Name: 4-[2-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)ethyl]phenol IUPAC Name: 4-[2-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)ethyl]phenol Traditional Name: 4-[2-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)ethyl]phenol Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC[N+]2=CC(=N)O[N-]2)O

Isomeric SMILES

C1=CC(=CC=C1CC[N+]2=CC(=N)O[N-]2)O

InChI

InChI=1S/C10H11N3O2/c11-10-7-13(12-15-10)6-5-8-1-3-9(14)4-2-8/h1-4,7,11,14H,5-6H2