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

Systemtic Name: (7-oxidanylidenecyclohepta-1,3,5-trien-1-yl) N-(4-methoxyphenyl)-4-nitro-benzenecarboximidate Openeye Name: (7-oxocyclohepta-1,3,5-trien-1-yl) N-(4-methoxyphenyl)-4-nitro-benzenecarboximidate CAS Name: N-(4-methoxyphenyl)-4-nitrobenzenecarboximidic acid (7-oxo-1-cyclohepta-1,3,5-trienyl) ester IUPAC Name: (7-oxocyclohepta-1,3,5-trien-1-yl) N-(4-methoxyphenyl)-4-nitrobenzenecarboximidate Traditional Name: N-(4-methoxyphenyl)-4-nitro-benzenecarboximidic acid (7-ketocyclohepta-1,3,5-trien-1-yl) ester Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=CC3=O

InChI

InChI=1S/C21H16N2O5/c1-27-18-13-9-16(10-14-18)22-21(15-7-11-17(12-8-15)23(25)26)28-20-6-4-2-3-5-19(20)24/h2-14H,1H3