2-[[3-(cyclohexylcarbamoyl)thiophen-2-yl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[3-(cyclohexylcarbamoyl)thiophen-2-yl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[3-(cyclohexylcarbamoyl)-2-thienyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[3-[(cyclohexylamino)-oxomethyl]-2-thiophenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[3-(cyclohexylcarbamoyl)thiophen-2-yl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[3-(cyclohexylcarbamoyl)-2-thienyl]iminomethyl]-4-nitro-phenolate Formula: C18H18N3O4S- MolecularWeight: 372.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(SC=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(SC=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H19N3O4S/c22-16-7-6-14(21(24)25)10-12(16)11-19-18-15(8-9-26-18)17(23)20-13-4-2-1-3-5-13/h6-11,13,22H,1-5H2,(H,20,23)/p-1