benzene-1,2,3-tricarbohydrazide

Systemtic Name: benzene-1,2,3-tricarbohydrazide Openeye Name: benzene-1,2,3-tricarbohydrazide CAS Name: benzene-1,2,3-tricarbohydrazide IUPAC Name: benzene-1,2,3-tricarbohydrazide Traditional Name: benzene-1,2,3-tricarbohydrazide Formula: C9H12N6O3 MolecularWeight: 252.22998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N6O3/c10-13-7(16)4-2-1-3-5(8(17)14-11)6(4)9(18)15-12/h1-3H,10-12H2,(H,13,16)(H,14,17)(H,15,18)