N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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