[(Z)-C-[(2E)-2-azanyl-2-hydroxyimino-ethyl]-N-(phenylcarbonyloxy)carbonimidoyl] benzoate

Systemtic Name: [(Z)-C-[(2E)-2-azanyl-2-hydroxyimino-ethyl]-N-(phenylcarbonyloxy)carbonimidoyl] benzoate Openeye Name: [(Z)-C-[(2E)-2-amino-2-hydroxyimino-ethyl]-N-benzoyloxy-carbonimidoyl] benzoate CAS Name: benzoic acid [(1Z,3E)-3-amino-1-benzoyloxyimino-3-hydroxyiminopropyl] ester IUPAC Name: [(Z)-C-[(2E)-2-amino-2-hydroxyiminoethyl]-N-benzoyloxycarbonimidoyl] benzoate Traditional Name: benzoic acid [(Z)-C-[(2E)-2-amino-2-hydroximino-ethyl]-N-benzoyloxy-carbonimidoyl] ester Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC(=NOC(=O)C2=CC=CC=C2)CC(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O/C(=N\OC(=O)C2=CC=CC=C2)/C/C(=N\O)/N

InChI

InChI=1S/C17H15N3O5/c18-14(19-23)11-15(24-16(21)12-7-3-1-4-8-12)20-25-17(22)13-9-5-2-6-10-13/h1-10,23H,11H2,(H2,18,19)/b20-15-