4-methyl-2-nitro-6-[[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]iminomethyl]phenolate

Systemtic Name: 4-methyl-2-nitro-6-[[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]iminomethyl]phenolate Openeye Name: 4-methyl-2-nitro-6-[[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]iminomethyl]phenolate CAS Name: 4-methyl-2-nitro-6-[[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]iminomethyl]phenolate IUPAC Name: 4-methyl-2-nitro-6-[[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]iminomethyl]phenolate Traditional Name: 4-methyl-2-nitro-6-[[4-[4-(2-thenoyl)piperazino]phenyl]iminomethyl]phenolate Formula: C23H21N4O4S- MolecularWeight: 449.50224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4S/c1-16-13-17(22(28)20(14-16)27(30)31)15-24-18-4-6-19(7-5-18)25-8-10-26(11-9-25)23(29)21-3-2-12-32-21/h2-7,12-15,28H,8-11H2,1H3/p-1