indene-1,2,3-trione; methyl N-azanylcarbamate; hydrate

Systemtic Name: indene-1,2,3-trione; methyl N-azanylcarbamate; hydrate Openeye Name: indane-1,2,3-trione; methyl N-aminocarbamate; hydrate CAS Name: N-aminocarbamic acid methyl ester; indene-1,2,3-trione; hydrate IUPAC Name: indene-1,2,3-trione; methyl N-aminocarbamate; hydrate Traditional Name: N-aminocarbamic acid methyl ester; indane-1,2,3-trione; hydrate Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H4O3.C2H6N2O2.H2O/c10-7-5-3-1-2-4-6(5)8(11)9(7)12;1-6-2(5)4-3;/h1-4H;3H2,1H3,(H,4,5);1H2