(E)-[4-[2-(2-nitrophenoxy)ethyl]phenyl]methylidenediazane

Systemtic Name: (E)-[4-[2-(2-nitrophenoxy)ethyl]phenyl]methylidenediazane Openeye Name: (1E)-4-[2-(2-nitrophenoxy)ethyl]benzaldehyde hydrazone CAS Name: (1E)-4-[2-(2-nitrophenoxy)ethyl]benzaldehyde hydrazone IUPAC Name: (E)-[4-[2-(2-nitrophenoxy)ethyl]phenyl]methylidenehydrazine Traditional Name: (1E)-4-[2-(2-nitrophenoxy)ethyl]benzaldehyde hydrazone Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCCC2=CC=C(C=C2)C=NN

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCCC2=CC=C(C=C2)/C=N/N

InChI

InChI=1S/C15H15N3O3/c16-17-11-13-7-5-12(6-8-13)9-10-21-15-4-2-1-3-14(15)18(19)20/h1-8,11H,9-10,16H2/b17-11+