2-[(4-nitrophenyl)methoxy]cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-[(4-nitrophenyl)methoxy]cyclohepta-2,4,6-trien-1-one Openeye Name: 2-[(4-nitrophenyl)methoxy]cyclohepta-2,4,6-trien-1-one CAS Name: 2-[(4-nitrophenyl)methoxy]-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-[(4-nitrophenyl)methoxy]cyclohepta-2,4,6-trien-1-one Traditional Name: 2-(4-nitrobenzyl)oxycyclohepta-2,4,6-trien-1-one Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=O)C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=O)C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO4/c16-13-4-2-1-3-5-14(13)19-10-11-6-8-12(9-7-11)15(17)18/h1-9H,10H2