5-nitro-2,3-bis(phenylmethoxy)benzaldehyde

Systemtic Name: 5-nitro-2,3-bis(phenylmethoxy)benzaldehyde Openeye Name: 2,3-dibenzyloxy-5-nitro-benzaldehyde CAS Name: 5-nitro-2,3-bis(phenylmethoxy)benzaldehyde IUPAC Name: 5-nitro-2,3-bis(phenylmethoxy)benzaldehyde Traditional Name: 2,3-dibenzoxy-5-nitro-benzaldehyde Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=CC(=C2)[N+](=O)[O-])C=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=CC(=C2)[N+](=O)[O-])C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H17NO5/c23-13-18-11-19(22(24)25)12-20(26-14-16-7-3-1-4-8-16)21(18)27-15-17-9-5-2-6-10-17/h1-13H,14-15H2