N-[[4-[2-(2-chloroethyloxy)ethoxy]phenyl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[[4-[2-(2-chloroethyloxy)ethoxy]phenyl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[[4-[2-(2-chloroethoxy)ethoxy]phenyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[[4-[2-(2-chloroethoxy)ethoxy]phenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[[4-[2-(2-chloroethoxy)ethoxy]phenyl]methylideneamino]-2,4-dinitroaniline Traditional Name: [[4-[2-(2-chloroethoxy)ethoxy]benzylidene]amino]-(2,4-dinitrophenyl)amine Formula: C17H17ClN4O6 MolecularWeight: 408.79308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCCOCCCl

Isomeric SMILES

C1=CC(=CC=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCCOCCCl

InChI

InChI=1S/C17H17ClN4O6/c18-7-8-27-9-10-28-15-4-1-13(2-5-15)12-19-20-16-6-3-14(21(23)24)11-17(16)22(25)26/h1-6,11-12,20H,7-10H2