5-chloranyl-2,4-dinitro-N-[2-[(3-nitrophenyl)methylideneamino]phenyl]aniline

Systemtic Name: 5-chloranyl-2,4-dinitro-N-[2-[(3-nitrophenyl)methylideneamino]phenyl]aniline Openeye Name: 5-chloro-2,4-dinitro-N-[2-[(3-nitrophenyl)methyleneamino]phenyl]aniline CAS Name: 5-chloro-2,4-dinitro-N-[2-[(3-nitrophenyl)methylideneamino]phenyl]aniline IUPAC Name: 5-chloro-2,4-dinitro-N-[2-[(3-nitrophenyl)methylideneamino]phenyl]aniline Traditional Name: (5-chloro-2,4-dinitro-phenyl)-[2-[(3-nitrobenzylidene)amino]phenyl]amine Formula: C19H12ClN5O6 MolecularWeight: 441.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN5O6/c20-14-9-17(19(25(30)31)10-18(14)24(28)29)22-16-7-2-1-6-15(16)21-11-12-4-3-5-13(8-12)23(26)27/h1-11,22H