benzene-1,2-dicarbohydrazide

Systemtic Name: benzene-1,2-dicarbohydrazide Openeye Name: benzene-1,2-dicarbohydrazide CAS Name: benzene-1,2-dicarbohydrazide IUPAC Name: benzene-1,2-dicarbohydrazide Traditional Name: benzene-1,2-dicarbohydrazide Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN)C(=O)NN

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN)C(=O)NN

InChI

InChI=1S/C8H10N4O2/c9-11-7(13)5-3-1-2-4-6(5)8(14)12-10/h1-4H,9-10H2,(H,11,13)(H,12,14)