(Z)-[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylidenediazane

Systemtic Name: (Z)-[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylidenediazane Openeye Name: (1Z)-3,5-dibromo-4-ethoxy-benzaldehyde hydrazone CAS Name: (1Z)-3,5-dibromo-4-ethoxybenzaldehyde hydrazone IUPAC Name: (Z)-(3,5-dibromo-4-ethoxyphenyl)methylidenehydrazine Traditional Name: (1Z)-3,5-dibromo-4-ethoxy-benzaldehyde hydrazone Formula: C9H10Br2N2O MolecularWeight: 321.9965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NN)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\N)Br

InChI

InChI=1S/C9H10Br2N2O/c1-2-14-9-7(10)3-6(5-13-12)4-8(9)11/h3-5H,2,12H2,1H3/b13-5-