[(E)-1-(4-nitrophenyl)ethylideneamino] 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [(E)-1-(4-nitrophenyl)ethylideneamino] 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [(E)-1-(4-nitrophenyl)ethylideneamino] 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid [(E)-1-(4-nitrophenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-nitrophenyl)ethylideneamino] 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid [(E)-1-(4-nitrophenyl)ethylideneamino] ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)CNC(=O)OCC1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\OC(=O)CNC(=O)OCC1=CC=CC=C1)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-13(15-7-9-16(10-8-15)21(24)25)20-27-17(22)11-19-18(23)26-12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,23)/b20-13+