indene-1,2,3-trione; 2-oxidanylbenzohydrazide; hydrate

Systemtic Name: indene-1,2,3-trione; 2-oxidanylbenzohydrazide; hydrate Openeye Name: 2-hydroxybenzohydrazide; indane-1,2,3-trione; hydrate CAS Name: 2-hydroxybenzohydrazide; indene-1,2,3-trione; hydrate IUPAC Name: 2-hydroxybenzohydrazide; indene-1,2,3-trione; hydrate Traditional Name: 2-hydroxybenzohydrazide; indane-1,2,3-trione; hydrate Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)C2=O.C1=CC=C(C(=C1)C(=O)NN)O.O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)C2=O.C1=CC=C(C(=C1)C(=O)NN)O.O

InChI

InChI=1S/C9H4O3.C7H8N2O2.H2O/c10-7-5-3-1-2-4-6(5)8(11)9(7)12;8-9-7(11)5-3-1-2-4-6(5)10;/h1-4H;1-4,10H,8H2,(H,9,11);1H2