ethyl (Z)-2-azido-3-(2-azidophenyl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-azido-3-(2-azidophenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-azido-3-(2-azidophenyl)prop-2-enoate CAS Name: (Z)-2-azido-3-(2-azidophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-azido-3-(2-azidophenyl)prop-2-enoate Traditional Name: (Z)-2-azido-3-(2-azidophenyl)acrylic acid ethyl ester Formula: C11H10N6O2 MolecularWeight: 258.2361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CC=C1N=[N+]=[N-])/N=[N+]=[N-]

InChI

InChI=1S/C11H10N6O2/c1-2-19-11(18)10(15-17-13)7-8-5-3-4-6-9(8)14-16-12/h3-7H,2H2,1H3/b10-7-