1-[5-(2,4-dinitrophenyl)thiophen-2-yl]pyrrolidine

Systemtic Name: 1-[5-(2,4-dinitrophenyl)thiophen-2-yl]pyrrolidine Openeye Name: 1-[5-(2,4-dinitrophenyl)-2-thienyl]pyrrolidine CAS Name: 1-[5-(2,4-dinitrophenyl)-2-thiophenyl]pyrrolidine IUPAC Name: 1-[5-(2,4-dinitrophenyl)thiophen-2-yl]pyrrolidine Traditional Name: 1-[5-(2,4-dinitrophenyl)-2-thienyl]pyrrolidine Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(S2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(S2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4S/c18-16(19)10-3-4-11(12(9-10)17(20)21)13-5-6-14(22-13)15-7-1-2-8-15/h3-6,9H,1-2,7-8H2