3-[2-(4-nitrophenyl)ethyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-[2-(4-nitrophenyl)ethyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-[2-(4-nitrophenyl)ethyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-[2-(4-nitrophenyl)ethyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-[2-(4-nitrophenyl)ethyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-[2-(4-nitrophenyl)ethyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O3/c11-10-7-13(12-17-10)6-5-8-1-3-9(4-2-8)14(15)16/h1-4,7,11H,5-6H2