(Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylidenediazane

Systemtic Name: (Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylidenediazane Openeye Name: (1Z)-4-(4-chloro-2-nitro-phenoxy)benzaldehyde hydrazone CAS Name: (1Z)-4-(4-chloro-2-nitrophenoxy)benzaldehyde hydrazone IUPAC Name: (Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylidenehydrazine Traditional Name: (1Z)-4-(4-chloro-2-nitro-phenoxy)benzaldehyde hydrazone Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N\N)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O3/c14-10-3-6-13(12(7-10)17(18)19)20-11-4-1-9(2-5-11)8-16-15/h1-8H,15H2/b16-8-