2-[5-(5-nitrothiophen-2-yl)thiophen-2-yl]quinoline

Systemtic Name: 2-[5-(5-nitrothiophen-2-yl)thiophen-2-yl]quinoline Openeye Name: 2-[5-(5-nitro-2-thienyl)-2-thienyl]quinoline CAS Name: 2-[5-(5-nitro-2-thiophenyl)-2-thiophenyl]quinoline IUPAC Name: 2-[5-(5-nitrothiophen-2-yl)thiophen-2-yl]quinoline Traditional Name: 2-[5-(5-nitro-2-thienyl)-2-thienyl]quinoline Formula: C17H10N2O2S2 MolecularWeight: 338.4035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(S3)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(S3)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O2S2/c20-19(21)17-10-9-16(23-17)15-8-7-14(22-15)13-6-5-11-3-1-2-4-12(11)18-13/h1-10H