5-methoxyindene-1,2,3-trione; methyl N-azanylcarbamate; hydrate

Systemtic Name: 5-methoxyindene-1,2,3-trione; methyl N-azanylcarbamate; hydrate Openeye Name: 5-methoxyindane-1,2,3-trione; methyl N-aminocarbamate; hydrate CAS Name: N-aminocarbamic acid methyl ester; 5-methoxyindene-1,2,3-trione; hydrate IUPAC Name: 5-methoxyindene-1,2,3-trione; methyl N-aminocarbamate; hydrate Traditional Name: N-aminocarbamic acid methyl ester; 5-methoxyindane-1,2,3-trione; hydrate Formula: C12H14N2O7 MolecularWeight: 298.24876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=O)C2=O.COC(=O)NN.O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=O)C2=O.COC(=O)NN.O

InChI

InChI=1S/C10H6O4.C2H6N2O2.H2O/c1-14-5-2-3-6-7(4-5)9(12)10(13)8(6)11;1-6-2(5)4-3;/h2-4H,1H3;3H2,1H3,(H,4,5);1H2