1-(3-nitrocyclohexa-1,3-dien-1-yl)-4-phenyl-benzene

Systemtic Name: 1-(3-nitrocyclohexa-1,3-dien-1-yl)-4-phenyl-benzene Openeye Name: 1-(3-nitrocyclohexa-1,3-dien-1-yl)-4-phenyl-benzene CAS Name: 1-(3-nitro-1-cyclohexa-1,3-dienyl)-4-phenylbenzene IUPAC Name: 1-(3-nitrocyclohexa-1,3-dien-1-yl)-4-phenylbenzene Traditional Name: 1-(3-nitrocyclohexa-1,3-dien-1-yl)-4-phenyl-benzene Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c20-19(21)18-8-4-7-17(13-18)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-3,5-6,8-13H,4,7H2