ethyl (1Z)-N-(1-oxidanidylpyridin-1-ium-2-yl)carbonyl-2-(phenylmethoxycarbonylamino)ethanehydrazonate

Systemtic Name: ethyl (1Z)-N-(1-oxidanidylpyridin-1-ium-2-yl)carbonyl-2-(phenylmethoxycarbonylamino)ethanehydrazonate Openeye Name: ethyl (1Z)-2-(benzyloxycarbonylamino)-N-(1-oxidopyridin-1-ium-2-carbonyl)ethanehydrazonate CAS Name: (1Z)-N-[(1-oxido-2-pyridin-1-iumyl)-oxomethyl]-2-(phenylmethoxycarbonylamino)ethanehydrazonic acid ethyl ester IUPAC Name: ethyl (1Z)-N-(1-oxidopyridin-1-ium-2-carbonyl)-2-(phenylmethoxycarbonylamino)ethanehydrazonate Traditional Name: (1Z)-2-(benzyloxycarbonylamino)-N-(1-oxidopyridin-1-ium-2-carbonyl)acetohydrazonic acid ethyl ester Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NNC(=O)C1=CC=CC=[N+]1[O-])CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCO/C(=N\NC(=O)C1=CC=CC=[N+]1[O-])/CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O5/c1-2-26-16(20-21-17(23)15-10-6-7-11-22(15)25)12-19-18(24)27-13-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,19,24)(H,21,23)/b20-16-