N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(4-chloro-3-nitro-benzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C13H8ClN5O6 MolecularWeight: 365.68552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8ClN5O6/c14-10-3-1-8(5-12(10)18(22)23)7-15-16-11-4-2-9(17(20)21)6-13(11)19(24)25/h1-7,16H/b15-7+