1-[(4,5-dimethoxy-2-nitro-phenyl)methoxycarbonyl]azetidine-2-carboxylic acid

Systemtic Name: 1-[(4,5-dimethoxy-2-nitro-phenyl)methoxycarbonyl]azetidine-2-carboxylic acid Openeye Name: 1-[(4,5-dimethoxy-2-nitro-phenyl)methoxycarbonyl]azetidine-2-carboxylic acid CAS Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methoxy-oxomethyl]-2-azetidinecarboxylic acid IUPAC Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methoxycarbonyl]azetidine-2-carboxylic acid Traditional Name: 1-(4,5-dimethoxy-2-nitro-benzyl)oxycarbonylazetidine-2-carboxylic acid Formula: C14H16N2O8 MolecularWeight: 340.28544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)COC(=O)N2CCC2C(=O)O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)COC(=O)N2CCC2C(=O)O)[N+](=O)[O-])OC

InChI

InChI=1S/C14H16N2O8/c1-22-11-5-8(10(16(20)21)6-12(11)23-2)7-24-14(19)15-4-3-9(15)13(17)18/h5-6,9H,3-4,7H2,1-2H3,(H,17,18)