4-methyl-2-nitro-6-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyliminomethyl]phenolate

Systemtic Name: 4-methyl-2-nitro-6-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyliminomethyl]phenolate Openeye Name: 4-methyl-2-nitro-6-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyliminomethyl]phenolate CAS Name: 4-methyl-2-nitro-6-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyliminomethyl]phenolate IUPAC Name: 4-methyl-2-nitro-6-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyliminomethyl]phenolate Traditional Name: 4-methyl-2-nitro-6-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyliminomethyl]phenolate Formula: C17H14F3N4O5- MolecularWeight: 411.31207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C=NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15F3N4O5/c1-10-6-11(16(25)15(7-10)24(28)29)9-21-4-5-22-13-3-2-12(17(18,19)20)8-14(13)23(26)27/h2-3,6-9,22,25H,4-5H2,1H3/p-1