(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl) N-(4-ethoxyphenyl)-4-nitro-benzenecarboximidate

Systemtic Name: (7-oxidanylidenecyclohepta-1,3,5-trien-1-yl) N-(4-ethoxyphenyl)-4-nitro-benzenecarboximidate Openeye Name: (7-oxocyclohepta-1,3,5-trien-1-yl) N-(4-ethoxyphenyl)-4-nitro-benzenecarboximidate CAS Name: N-(4-ethoxyphenyl)-4-nitrobenzenecarboximidic acid (7-oxo-1-cyclohepta-1,3,5-trienyl) ester IUPAC Name: (7-oxocyclohepta-1,3,5-trien-1-yl) N-(4-ethoxyphenyl)-4-nitrobenzenecarboximidate Traditional Name: 4-nitro-N-p-phenetyl-benzenecarboximidic acid (7-ketocyclohepta-1,3,5-trien-1-yl) ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=CC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=CC3=O

InChI

InChI=1S/C22H18N2O5/c1-2-28-19-14-10-17(11-15-19)23-22(16-8-12-18(13-9-16)24(26)27)29-21-7-5-3-4-6-20(21)25/h3-15H,2H2,1H3