N-[(E)-[(2-chloranyl-5-nitro-phenyl)-phenyl-methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(2-chloranyl-5-nitro-phenyl)-phenyl-methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(2-chloro-5-nitro-phenyl)-phenyl-methylene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(2-chloro-5-nitrophenyl)-phenylmethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(2-chloro-5-nitrophenyl)-phenylmethylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[(2-chloro-5-nitro-phenyl)-phenyl-methylene]amino]-(2,4-dinitrophenyl)amine Formula: C19H12ClN5O6 MolecularWeight: 441.78148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=C(C=CC(=C3)[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-])/C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12ClN5O6/c20-16-8-6-13(23(26)27)10-15(16)19(12-4-2-1-3-5-12)22-21-17-9-7-14(24(28)29)11-18(17)25(30)31/h1-11,21H/b22-19+