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

Systemtic Name: ethyl 2-[[3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-5-nitro-phenyl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-[(2-ethoxy-2-oxo-ethyl)carbamoyl]-5-nitro-benzoyl]amino]acetate CAS Name: 2-[[[3-[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]-5-nitrophenyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(2-ethoxy-2-oxoethyl)carbamoyl]-5-nitrobenzoyl]amino]acetate Traditional Name: 2-[[3-[(2-ethoxy-2-keto-ethyl)carbamoyl]-5-nitro-benzoyl]amino]acetic acid ethyl ester Formula: C16H19N3O8 MolecularWeight: 381.33736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)OCC

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)OCC

InChI

InChI=1S/C16H19N3O8/c1-3-26-13(20)8-17-15(22)10-5-11(7-12(6-10)19(24)25)16(23)18-9-14(21)27-4-2/h5-7H,3-4,8-9H2,1-2H3,(H,17,22)(H,18,23)