[(Z)-C-phenyl-N-prop-2-enoxy-carbonimidoyl] 4-[oxidanidyl(oxidanyl)amino]benzoate

Systemtic Name: [(Z)-C-phenyl-N-prop-2-enoxy-carbonimidoyl] 4-[oxidanidyl(oxidanyl)amino]benzoate Openeye Name: [(Z)-N-allyloxy-C-phenyl-carbonimidoyl] 4-[hydroxy(oxido)amino]benzoate CAS Name: 4-[hydroxy(oxido)amino]benzoic acid [(Z)-phenyl(prop-2-enoxyimino)methyl] ester IUPAC Name: [(Z)-C-phenyl-N-prop-2-enoxycarbonimidoyl] 4-[hydroxy(oxido)amino]benzoate Traditional Name: 4-[hydroxy(oxido)amino]benzoic acid [(Z)-N-allyloxy-C-phenyl-carbonimidoyl] ester Formula: C17H15N2O5- MolecularWeight: 327.3114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)N(O)[O-]

Isomeric SMILES

C=CCO/N=C(/C1=CC=CC=C1)\OC(=O)C2=CC=C(C=C2)N(O)[O-]

InChI

InChI=1S/C17H15N2O5/c1-2-12-23-18-16(13-6-4-3-5-7-13)24-17(20)14-8-10-15(11-9-14)19(21)22/h2-11,21H,1,12H2/q-1/b18-16-