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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(NC1C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

COC(=O)N(NC1C(=O)C2=CC=CC=C2C1=O)O

InChI

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