1-(2-chloranyl-5-nitro-phenyl)-N-[4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-nitro-phenyl]methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-[4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-nitro-phenyl]methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-[4-[(2-chloro-5-nitro-phenyl)methyleneamino]-3-nitro-phenyl]methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-[4-[(2-chloro-5-nitrophenyl)methylideneamino]-3-nitrophenyl]methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-[4-[(2-chloro-5-nitrophenyl)methylideneamino]-3-nitrophenyl]methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-[4-[(2-chloro-5-nitro-benzylidene)amino]-2-nitro-phenyl]amine Formula: C20H11Cl2N5O6 MolecularWeight: 488.23724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H11Cl2N5O6/c21-17-4-2-15(25(28)29)7-12(17)10-23-14-1-6-19(20(9-14)27(32)33)24-11-13-8-16(26(30)31)3-5-18(13)22/h1-11H