(1-nitrocyclohexa-2,5-dien-1-yl)oxybenzene

Systemtic Name: (1-nitrocyclohexa-2,5-dien-1-yl)oxybenzene Openeye Name: (1-nitrocyclohexa-2,5-dien-1-yl)oxybenzene CAS Name: (1-nitro-1-cyclohexa-2,5-dienyl)oxybenzene IUPAC Name: (1-nitrocyclohexa-2,5-dien-1-yl)oxybenzene Traditional Name: (1-nitrocyclohexa-2,5-dien-1-yl)oxybenzene Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C=C1)([N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

C1C=CC(C=C1)([N+](=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C12H11NO3/c14-13(15)12(9-5-2-6-10-12)16-11-7-3-1-4-8-11/h1,3-10H,2H2