3-nitro-1-(phenylmethyl)-2,5-dithiophen-2-yl-pyrrole

Systemtic Name: 3-nitro-1-(phenylmethyl)-2,5-dithiophen-2-yl-pyrrole Openeye Name: 1-benzyl-3-nitro-2,5-bis(2-thienyl)pyrrole CAS Name: 3-nitro-1-(phenylmethyl)-2,5-dithiophen-2-ylpyrrole IUPAC Name: 1-benzyl-3-nitro-2,5-dithiophen-2-ylpyrrole Traditional Name: 1-benzyl-3-nitro-2,5-bis(2-thienyl)pyrrole Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=C2C3=CC=CS3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=C2C3=CC=CS3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C19H14N2O2S2/c22-21(23)16-12-15(17-8-4-10-24-17)20(13-14-6-2-1-3-7-14)19(16)18-9-5-11-25-18/h1-12H,13H2