N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2,4-dinitroaniline Traditional Name: [[3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]amino]-(2,4-dinitrophenyl)amine Formula: C22H18Br2N4O6 MolecularWeight: 594.20952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18Br2N4O6/c1-2-33-21-10-15(9-18(24)22(21)34-13-14-3-5-16(23)6-4-14)12-25-26-19-8-7-17(27(29)30)11-20(19)28(31)32/h3-12,26H,2,13H2,1H3