2-nitro-3,4-bis(phenylmethoxy)benzaldehyde

Systemtic Name: 2-nitro-3,4-bis(phenylmethoxy)benzaldehyde Openeye Name: 3,4-dibenzyloxy-2-nitro-benzaldehyde CAS Name: 2-nitro-3,4-bis(phenylmethoxy)benzaldehyde IUPAC Name: 2-nitro-3,4-bis(phenylmethoxy)benzaldehyde Traditional Name: 3,4-dibenzoxy-2-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(=C(C=C2)C=O)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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