methyl N-[[5-methoxy-2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]amino]carbamate

Systemtic Name: methyl N-[[5-methoxy-2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]amino]carbamate Openeye Name: methyl N-[(2-hydroxy-5-methoxy-1,3-dioxo-indan-2-yl)amino]carbamate CAS Name: N-[(2-hydroxy-5-methoxy-1,3-dioxo-2-indenyl)amino]carbamic acid methyl ester IUPAC Name: methyl N-[(2-hydroxy-5-methoxy-1,3-dioxoinden-2-yl)amino]carbamate Traditional Name: N-[(2-hydroxy-1,3-diketo-5-methoxy-indan-2-yl)amino]carbamic acid methyl ester Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C2=O)(NNC(=O)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(C2=O)(NNC(=O)OC)O

InChI

InChI=1S/C12H12N2O6/c1-19-6-3-4-7-8(5-6)10(16)12(18,9(7)15)14-13-11(17)20-2/h3-5,14,18H,1-2H3,(H,13,17)