methyl 4-[1-azanyl-2,5-bis(oxidanylidene)cyclopentyl]-2-oxidanyl-benzoate

Systemtic Name: methyl 4-[1-azanyl-2,5-bis(oxidanylidene)cyclopentyl]-2-oxidanyl-benzoate Openeye Name: methyl 4-(1-amino-2,5-dioxo-cyclopentyl)-2-hydroxy-benzoate CAS Name: 4-(1-amino-2,5-dioxocyclopentyl)-2-hydroxybenzoic acid methyl ester IUPAC Name: methyl 4-(1-amino-2,5-dioxocyclopentyl)-2-hydroxybenzoate Traditional Name: 4-(1-amino-2,5-diketo-cyclopentyl)-2-hydroxy-benzoic acid methyl ester Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)C2(C(=O)CCC2=O)N)O

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)C2(C(=O)CCC2=O)N)O

InChI

InChI=1S/C13H13NO5/c1-19-12(18)8-3-2-7(6-9(8)15)13(14)10(16)4-5-11(13)17/h2-3,6,15H,4-5,14H2,1H3