5-[bis(thiophen-2-ylmethyl)carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[bis(thiophen-2-ylmethyl)carbamoyl]-2-nitro-phenolate Openeye Name: 5-[bis(2-thienylmethyl)carbamoyl]-2-nitro-phenolate CAS Name: 5-[[bis(thiophen-2-ylmethyl)amino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[bis(thiophen-2-ylmethyl)carbamoyl]-2-nitrophenolate Traditional Name: 5-[bis(2-thenyl)carbamoyl]-2-nitro-phenolate Formula: C17H13N2O4S2- MolecularWeight: 373.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN(CC2=CC=CS2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CSC(=C1)CN(CC2=CC=CS2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H14N2O4S2/c20-16-9-12(5-6-15(16)19(22)23)17(21)18(10-13-3-1-7-24-13)11-14-4-2-8-25-14/h1-9,20H,10-11H2/p-1