(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylidenediazane

Systemtic Name: (Z)-(6-nitro-1,3-benzodioxol-5-yl)methylidenediazane Openeye Name: (5Z)-6-nitro-1,3-benzodioxole-5-carbaldehyde hydrazone CAS Name: (5Z)-6-nitro-1,3-benzodioxole-5-carboxaldehyde hydrazone IUPAC Name: (Z)-(6-nitro-1,3-benzodioxol-5-yl)methylidenehydrazine Traditional Name: (5Z)-6-nitro-1,3-benzodioxole-5-carbaldehyde hydrazone Formula: C8H7N3O4 MolecularWeight: 209.15888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\N)[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O4/c9-10-3-5-1-7-8(15-4-14-7)2-6(5)11(12)13/h1-3H,4,9H2/b10-3-