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

Systemtic Name: methyl N-[[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]amino]carbamate Openeye Name: methyl N-[(2-hydroxy-1,3-dioxo-indan-2-yl)amino]carbamate CAS Name: N-[(2-hydroxy-1,3-dioxo-2-indenyl)amino]carbamic acid methyl ester IUPAC Name: methyl N-[(2-hydroxy-1,3-dioxoinden-2-yl)amino]carbamate Traditional Name: N-[(2-hydroxy-1,3-diketo-indan-2-yl)amino]carbamic acid methyl ester Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC1(C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

COC(=O)NNC1(C(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C11H10N2O5/c1-18-10(16)12-13-11(17)8(14)6-4-2-3-5-7(6)9(11)15/h2-5,13,17H,1H3,(H,12,16)