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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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