1-nitro-4-[(1E,3E,5E)-octa-1,3,5,7-tetraenyl]benzene

Systemtic Name: 1-nitro-4-[(1E,3E,5E)-octa-1,3,5,7-tetraenyl]benzene Openeye Name: 1-nitro-4-[(1E,3E,5E)-octa-1,3,5,7-tetraenyl]benzene CAS Name: 1-nitro-4-[(1E,3E,5E)-octa-1,3,5,7-tetraenyl]benzene IUPAC Name: 1-nitro-4-[(1E,3E,5E)-octa-1,3,5,7-tetraenyl]benzene Traditional Name: 1-nitro-4-[(1E,3E,5E)-octa-1,3,5,7-tetraenyl]benzene Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC=CC=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C=C/C=C/C=C/C=C/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO2/c1-2-3-4-5-6-7-8-13-9-11-14(12-10-13)15(16)17/h2-12H,1H2/b4-3+,6-5+,8-7+