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

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-[4-(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(=CC=C1COC2=CC=C(C=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C20H15BrN4O5/c21-16-5-1-15(2-6-16)13-30-18-8-3-14(4-9-18)12-22-23-19-10-7-17(24(26)27)11-20(19)25(28)29/h1-12,23H,13H2/b22-12+