[(Z)-C-phenyl-N-prop-2-enoxy-carbonimidoyl] 4-nitrobenzoate

Systemtic Name: [(Z)-C-phenyl-N-prop-2-enoxy-carbonimidoyl] 4-nitrobenzoate Openeye Name: [(Z)-N-allyloxy-C-phenyl-carbonimidoyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(Z)-phenyl(prop-2-enoxyimino)methyl] ester IUPAC Name: [(Z)-C-phenyl-N-prop-2-enoxycarbonimidoyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(Z)-N-allyloxy-C-phenyl-carbonimidoyl] ester Formula: C17H14N2O5 MolecularWeight: 326.30346

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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/C17H14N2O5/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/h2-11H,1,12H2/b18-16-