indene-1,2,3-trione; 3-methoxy-4-oxidanyl-benzohydrazide; hydrate

Systemtic Name: indene-1,2,3-trione; 3-methoxy-4-oxidanyl-benzohydrazide; hydrate Openeye Name: 4-hydroxy-3-methoxy-benzohydrazide; indane-1,2,3-trione; hydrate CAS Name: 4-hydroxy-3-methoxybenzohydrazide; indene-1,2,3-trione; hydrate IUPAC Name: 4-hydroxy-3-methoxybenzohydrazide; indene-1,2,3-trione; hydrate Traditional Name: 4-hydroxy-3-methoxy-benzohydrazide; indane-1,2,3-trione; hydrate Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN)O.C1=CC=C2C(=C1)C(=O)C(=O)C2=O.O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN)O.C1=CC=C2C(=C1)C(=O)C(=O)C2=O.O

InChI

InChI=1S/C9H4O3.C8H10N2O3.H2O/c10-7-5-3-1-2-4-6(5)8(11)9(7)12;1-13-7-4-5(8(12)10-9)2-3-6(7)11;/h1-4H;2-4,11H,9H2,1H3,(H,10,12);1H2