(E)-4-(4-azidophenyl)-3-bromanyl-2-oxidanylidene-but-3-enenitrile

Systemtic Name: (E)-4-(4-azidophenyl)-3-bromanyl-2-oxidanylidene-but-3-enenitrile Openeye Name: (E)-3-(4-azidophenyl)-2-bromo-prop-2-enoyl cyanide CAS Name: (E)-4-(4-azidophenyl)-3-bromo-2-oxo-3-butenenitrile IUPAC Name: (E)-3-(4-azidophenyl)-2-bromoprop-2-enoyl cyanide Traditional Name: (E)-4-(4-azidophenyl)-3-bromo-2-keto-but-3-enenitrile Formula: C10H5BrN4O MolecularWeight: 277.0769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)C#N)Br)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C(=O)C#N)/Br)N=[N+]=[N-]

InChI

InChI=1S/C10H5BrN4O/c11-9(10(16)6-12)5-7-1-3-8(4-2-7)14-15-13/h1-5H/b9-5+