2-[bis(5-methylthiophen-2-yl)methyl]-4-nitro-phenolate

Systemtic Name: 2-[bis(5-methylthiophen-2-yl)methyl]-4-nitro-phenolate Openeye Name: 2-[bis(5-methyl-2-thienyl)methyl]-4-nitro-phenolate CAS Name: 2-[bis(5-methyl-2-thiophenyl)methyl]-4-nitrophenolate IUPAC Name: 2-[bis(5-methylthiophen-2-yl)methyl]-4-nitrophenolate Traditional Name: 2-[bis(5-methyl-2-thienyl)methyl]-4-nitro-phenolate Formula: C17H14NO3S2- MolecularWeight: 344.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=CC=C(S2)C)C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(S1)C(C2=CC=C(S2)C)C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H15NO3S2/c1-10-3-7-15(22-10)17(16-8-4-11(2)23-16)13-9-12(18(20)21)5-6-14(13)19/h3-9,17,19H,1-2H3/p-1