N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(2-chloro-5-nitro-benzylidene)amino]-(2-nitrophenyl)amine Formula: C13H9ClN4O4 MolecularWeight: 320.68796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN4O4/c14-11-6-5-10(17(19)20)7-9(11)8-15-16-12-3-1-2-4-13(12)18(21)22/h1-8,16H/b15-8-