(E)-3-(2-nitrophenoxy)propylidenediazane

Systemtic Name: (E)-3-(2-nitrophenoxy)propylidenediazane Openeye Name: (1E)-3-(2-nitrophenoxy)propanal hydrazone CAS Name: (1E)-3-(2-nitrophenoxy)propanal hydrazone IUPAC Name: (E)-3-(2-nitrophenoxy)propylidenehydrazine Traditional Name: (1E)-3-(2-nitrophenoxy)propionaldehyde hydrazone Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3/c10-11-6-3-7-15-9-5-2-1-4-8(9)12(13)14/h1-2,4-6H,3,7,10H2/b11-6+