methyl 2-[[3-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-5-nitro-phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-5-nitro-phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-[(2-methoxy-2-oxo-ethyl)carbamoyl]-5-nitro-benzoyl]amino]acetate CAS Name: 2-[[[3-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]-5-nitrophenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[(2-methoxy-2-oxoethyl)carbamoyl]-5-nitrobenzoyl]amino]acetate Traditional Name: 2-[[3-[(2-keto-2-methoxy-ethyl)carbamoyl]-5-nitro-benzoyl]amino]acetic acid methyl ester Formula: C14H15N3O8 MolecularWeight: 353.2842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)OC

Isomeric SMILES

COC(=O)CNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)OC

InChI

InChI=1S/C14H15N3O8/c1-24-11(18)6-15-13(20)8-3-9(5-10(4-8)17(22)23)14(21)16-7-12(19)25-2/h3-5H,6-7H2,1-2H3,(H,15,20)(H,16,21)