2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-6-methoxy-4-nitro-phenolate Formula: C16H12N3O4S- MolecularWeight: 342.34918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=C(C3=C(S2)CCC3)C#N)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=C(C3=C(S2)CCC3)C#N)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-23-13-6-10(19(21)22)5-9(15(13)20)8-18-16-12(7-17)11-3-2-4-14(11)24-16/h5-6,8,20H,2-4H2,1H3/p-1