1-azido-2-[2-(1-benzofuran-2-yl)phenyl]imino-ethanone

Systemtic Name: 1-azido-2-[2-(1-benzofuran-2-yl)phenyl]imino-ethanone Openeye Name: 2-[2-(benzofuran-2-yl)phenyl]iminoacetyl azide CAS Name: 1-azido-2-[2-(2-benzofuranyl)phenyl]iminoethanone IUPAC Name: 2-[2-(1-benzofuran-2-yl)phenyl]iminoacetyl azide Traditional Name: 1-azido-2-[2-(benzofuran-2-yl)phenyl]imino-ethanone Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CC=CC=C3N=CC(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CC=CC=C3N=CC(=O)N=[N+]=[N-]

InChI

InChI=1S/C16H10N4O2/c17-20-19-16(21)10-18-13-7-3-2-6-12(13)15-9-11-5-1-4-8-14(11)22-15/h1-10H