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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-nitro-phenyl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[4-[(4-chloro-3-nitro-phenyl)methyleneamino]-3-nitro-phenyl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[4-[(4-chloro-3-nitrophenyl)methylideneamino]-3-nitrophenyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[4-[(4-chloro-3-nitrophenyl)methylideneamino]-3-nitrophenyl]methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-[4-[(4-chloro-3-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=C1C=NC2=CC(=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=CC(=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

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