N-[(2-azidophenyl)methyl]-1-(furan-3-yl)methanimine

Systemtic Name: N-[(2-azidophenyl)methyl]-1-(furan-3-yl)methanimine Openeye Name: N-[(2-azidophenyl)methyl]-1-(3-furyl)methanimine CAS Name: N-[(2-azidophenyl)methyl]-1-(3-furanyl)methanimine IUPAC Name: N-[(2-azidophenyl)methyl]-1-(furan-3-yl)methanimine Traditional Name: (2-azidobenzyl)-(3-furfurylidene)amine Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN=CC2=COC=C2)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)CN=CC2=COC=C2)N=[N+]=[N-]

InChI

InChI=1S/C12H10N4O/c13-16-15-12-4-2-1-3-11(12)8-14-7-10-5-6-17-9-10/h1-7,9H,8H2