ethyl 3-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C19H16N4O7 MolecularWeight: 412.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O7/c1-2-29-19(26)14-7-13(8-15(9-14)23(27)28)18(25)22-21-17(24)11-30-16-6-4-3-5-12(16)10-20/h3-9H,2,11H2,1H3,(H,21,24)(H,22,25)