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

Systemtic Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-4-nitro-phenolate Formula: C15H10N3O3S- MolecularWeight: 312.3232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H11N3O3S/c16-7-12-11-2-1-3-14(11)22-15(12)17-8-9-6-10(18(20)21)4-5-13(9)19/h4-6,8,19H,1-3H2/p-1