2-[(E)-3-(4-azidophenyl)prop-2-enoyl]oxyethyl (E)-3-(4-azidophenyl)prop-2-enoate

Systemtic Name: 2-[(E)-3-(4-azidophenyl)prop-2-enoyl]oxyethyl (E)-3-(4-azidophenyl)prop-2-enoate Openeye Name: 2-[(E)-3-(4-azidophenyl)prop-2-enoyl]oxyethyl (E)-3-(4-azidophenyl)prop-2-enoate CAS Name: (E)-3-(4-azidophenyl)-2-propenoic acid 2-[(E)-3-(4-azidophenyl)-1-oxoprop-2-enoxy]ethyl ester IUPAC Name: 2-[(E)-3-(4-azidophenyl)prop-2-enoyl]oxyethyl (E)-3-(4-azidophenyl)prop-2-enoate Traditional Name: (E)-3-(4-azidophenyl)acrylic acid 2-[(E)-3-(4-azidophenyl)acryloyl]oxyethyl ester Formula: C20H16N6O4 MolecularWeight: 404.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OCCOC(=O)C=CC2=CC=C(C=C2)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OCCOC(=O)/C=C/C2=CC=C(C=C2)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C20H16N6O4/c21-25-23-17-7-1-15(2-8-17)5-11-19(27)29-13-14-30-20(28)12-6-16-3-9-18(10-4-16)24-26-22/h1-12H,13-14H2/b11-5+,12-6+