4-methyl-2-[[4-[4-[(5-methyl-3-nitro-2-oxidanidyl-phenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-nitro-phenolate

Systemtic Name: 4-methyl-2-[[4-[4-[(5-methyl-3-nitro-2-oxidanidyl-phenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-nitro-phenolate Openeye Name: 4-methyl-2-[[4-[4-[(5-methyl-3-nitro-2-oxido-phenyl)methyleneamino]phenoxy]phenyl]iminomethyl]-6-nitro-phenolate CAS Name: 4-methyl-2-[[4-[4-[(5-methyl-3-nitro-2-oxidophenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-nitrophenolate IUPAC Name: 4-methyl-2-[[4-[4-[(5-methyl-3-nitro-2-oxidophenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-nitrophenolate Traditional Name: 4-methyl-2-[[4-[4-[(5-methyl-3-nitro-2-oxido-benzylidene)amino]phenoxy]phenyl]iminomethyl]-6-nitro-phenolate Formula: C28H20N4O7-2 MolecularWeight: 524.481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC(=CC(=C4[O-])[N+](=O)[O-])C)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC(=CC(=C4[O-])[N+](=O)[O-])C)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O7/c1-17-11-19(27(33)25(13-17)31(35)36)15-29-21-3-7-23(8-4-21)39-24-9-5-22(6-10-24)30-16-20-12-18(2)14-26(28(20)34)32(37)38/h3-16,33-34H,1-2H3/p-2