(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl) N-(2-methyl-5-nitro-phenyl)benzenecarboximidate

Systemtic Name: (7-oxidanylidenecyclohepta-1,3,5-trien-1-yl) N-(2-methyl-5-nitro-phenyl)benzenecarboximidate Openeye Name: (7-oxocyclohepta-1,3,5-trien-1-yl) N-(2-methyl-5-nitro-phenyl)benzenecarboximidate CAS Name: N-(2-methyl-5-nitrophenyl)benzenecarboximidic acid (7-oxo-1-cyclohepta-1,3,5-trienyl) ester IUPAC Name: (7-oxocyclohepta-1,3,5-trien-1-yl) N-(2-methyl-5-nitrophenyl)benzenecarboximidate Traditional Name: N-(2-methyl-5-nitro-phenyl)benzenecarboximidic acid (7-ketocyclohepta-1,3,5-trien-1-yl) ester Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC=CC=C2)OC3=CC=CC=CC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC=CC=C2)OC3=CC=CC=CC3=O

InChI

InChI=1S/C21H16N2O4/c1-15-12-13-17(23(25)26)14-18(15)22-21(16-8-4-2-5-9-16)27-20-11-7-3-6-10-19(20)24/h2-14H,1H3