(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylidenediazane

Systemtic Name: (Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylidenediazane Openeye Name: (1Z)-4-(2-chlorophenoxy)-3-nitro-benzaldehyde hydrazone CAS Name: (1Z)-4-(2-chlorophenoxy)-3-nitrobenzaldehyde hydrazone IUPAC Name: (Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylidenehydrazine Traditional Name: (1Z)-4-(2-chlorophenoxy)-3-nitro-benzaldehyde hydrazone Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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