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

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2,4-dinitroaniline Traditional Name: [[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-(2,4-dinitrophenyl)amine Formula: C21H17BrN4O6 MolecularWeight: 501.28688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN4O6/c1-31-21-10-15(4-9-20(21)32-13-14-2-5-16(22)6-3-14)12-23-24-18-8-7-17(25(27)28)11-19(18)26(29)30/h2-12,24H,13H2,1H3