indene-1,2,3-trione; 4-methylbenzohydrazide; hydrate

Systemtic Name: indene-1,2,3-trione; 4-methylbenzohydrazide; hydrate Openeye Name: indane-1,2,3-trione; 4-methylbenzohydrazide; hydrate CAS Name: indene-1,2,3-trione; 4-methylbenzohydrazide; hydrate IUPAC Name: indene-1,2,3-trione; 4-methylbenzohydrazide; hydrate Traditional Name: indane-1,2,3-trione; 4-methylbenzohydrazide; hydrate Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN.C1=CC=C2C(=C1)C(=O)C(=O)C2=O.O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN.C1=CC=C2C(=C1)C(=O)C(=O)C2=O.O

InChI

InChI=1S/C9H4O3.C8H10N2O.H2O/c10-7-5-3-1-2-4-6(5)8(11)9(7)12;1-6-2-4-7(5-3-6)8(11)10-9;/h1-4H;2-5H,9H2,1H3,(H,10,11);1H2