3-azanylbenzene-1,2-dicarbohydrazide

Systemtic Name: 3-azanylbenzene-1,2-dicarbohydrazide Openeye Name: 3-aminobenzene-1,2-dicarbohydrazide CAS Name: 3-aminobenzene-1,2-dicarbohydrazide IUPAC Name: 3-aminobenzene-1,2-dicarbohydrazide Traditional Name: 3-aminobenzene-1,2-dicarbohydrazide Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O2/c9-5-3-1-2-4(7(14)12-10)6(5)8(15)13-11/h1-3H,9-11H2,(H,12,14)(H,13,15)