(E)-[4-[2-(3-nitrophenoxy)ethyl]phenyl]methylidenediazane

Systemtic Name: (E)-[4-[2-(3-nitrophenoxy)ethyl]phenyl]methylidenediazane Openeye Name: (1E)-4-[2-(3-nitrophenoxy)ethyl]benzaldehyde hydrazone CAS Name: (1E)-4-[2-(3-nitrophenoxy)ethyl]benzaldehyde hydrazone IUPAC Name: (E)-[4-[2-(3-nitrophenoxy)ethyl]phenyl]methylidenehydrazine Traditional Name: (1E)-4-[2-(3-nitrophenoxy)ethyl]benzaldehyde hydrazone Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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