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

Systemtic Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-6-ethoxy-4-nitro-phenolate Openeye Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-6-ethoxy-4-nitro-phenolate Formula: C17H14N3O4S- MolecularWeight: 356.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=C(C3=C(S2)CCC3)C#N)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=C(C3=C(S2)CCC3)C#N)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-2-24-14-7-11(20(22)23)6-10(16(14)21)9-19-17-13(8-18)12-4-3-5-15(12)25-17/h6-7,9,21H,2-5H2,1H3/p-1