N2,N5-bis[(E)-(2-bromanyl-5-nitro-phenyl)methylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[(E)-(2-bromanyl-5-nitro-phenyl)methylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[(E)-(2-bromo-5-nitro-phenyl)methyleneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[(E)-(2-bromo-5-nitrophenyl)methylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[(E)-(2-bromo-5-nitrophenyl)methylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[(E)-(2-bromo-5-nitro-benzylidene)amino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Formula: C26H24Br2N6O8S MolecularWeight: 740.37716

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SC(=C1OCCC)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Br)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Br

Isomeric SMILES

CCCOC1=C(SC(=C1OCCC)C(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Br)C(=O)N/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C26H24Br2N6O8S/c1-3-9-41-21-22(42-10-4-2)24(26(36)32-30-14-16-12-18(34(39)40)6-8-20(16)28)43-23(21)25(35)31-29-13-15-11-17(33(37)38)5-7-19(15)27/h5-8,11-14H,3-4,9-10H2,1-2H3,(H,31,35)(H,32,36)/b29-13+,30-14+