N2,N5-bis(4-methoxy-2-nitro-phenyl)thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis(4-methoxy-2-nitro-phenyl)thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis(4-methoxy-2-nitro-phenyl)thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis(4-methoxy-2-nitrophenyl)thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(4-methoxy-2-nitrophenyl)thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(4-methoxy-2-nitro-phenyl)thiophene-2,5-dicarboxamide Formula: C20H16N4O8S MolecularWeight: 472.42804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(S2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(S2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O8S/c1-31-11-3-5-13(15(9-11)23(27)28)21-19(25)17-7-8-18(33-17)20(26)22-14-6-4-12(32-2)10-16(14)24(29)30/h3-10H,1-2H3,(H,21,25)(H,22,26)