3-(azidomethyl)-4-phenylmethoxy-benzaldehyde

Systemtic Name: 3-(azidomethyl)-4-phenylmethoxy-benzaldehyde Openeye Name: 3-(azidomethyl)-4-benzyloxy-benzaldehyde CAS Name: 3-(azidomethyl)-4-phenylmethoxybenzaldehyde IUPAC Name: 3-(azidomethyl)-4-phenylmethoxybenzaldehyde Traditional Name: 3-(azidomethyl)-4-benzoxy-benzaldehyde Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)CN=[N+]=[N-]

InChI

InChI=1S/C15H13N3O2/c16-18-17-9-14-8-13(10-19)6-7-15(14)20-11-12-4-2-1-3-5-12/h1-8,10H,9,11H2