1-(5-nitrothiophen-2-yl)-N-quinolin-5-yl-methanimine

Systemtic Name: 1-(5-nitrothiophen-2-yl)-N-quinolin-5-yl-methanimine Openeye Name: 1-(5-nitro-2-thienyl)-N-(5-quinolyl)methanimine CAS Name: 1-(5-nitro-2-thiophenyl)-N-(5-quinolinyl)methanimine IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-quinolin-5-ylmethanimine Traditional Name: (5-nitro-2-thienyl)methylene-(5-quinolyl)amine Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)N=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O2S/c18-17(19)14-7-6-10(20-14)9-16-13-5-1-4-12-11(13)3-2-8-15-12/h1-9H