(Z)-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methylidenediazane

Systemtic Name: (Z)-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methylidenediazane Openeye Name: (1Z)-4-(4-tert-butylphenoxy)-3-nitro-benzaldehyde hydrazone CAS Name: (1Z)-4-(4-tert-butylphenoxy)-3-nitrobenzaldehyde hydrazone IUPAC Name: (Z)-[4-(4-tert-butylphenoxy)-3-nitrophenyl]methylidenehydrazine Traditional Name: (1Z)-4-(4-tert-butylphenoxy)-3-nitro-benzaldehyde hydrazone Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-17(2,3)13-5-7-14(8-6-13)23-16-9-4-12(11-19-18)10-15(16)20(21)22/h4-11H,18H2,1-3H3/b19-11-