N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2,4-dinitroaniline Traditional Name: [[2-(4-bromobenzyl)oxybenzylidene]amino]-(2,4-dinitrophenyl)amine Formula: C20H15BrN4O5 MolecularWeight: 471.2609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN4O5/c21-16-7-5-14(6-8-16)13-30-20-4-2-1-3-15(20)12-22-23-18-10-9-17(24(26)27)11-19(18)25(28)29/h1-12,23H,13H2