3-ethoxy-5-nitro-4-phenylmethoxy-benzaldehyde

Systemtic Name: 3-ethoxy-5-nitro-4-phenylmethoxy-benzaldehyde Openeye Name: 4-benzyloxy-3-ethoxy-5-nitro-benzaldehyde CAS Name: 3-ethoxy-5-nitro-4-phenylmethoxybenzaldehyde IUPAC Name: 3-ethoxy-5-nitro-4-phenylmethoxybenzaldehyde Traditional Name: 4-benzoxy-3-ethoxy-5-nitro-benzaldehyde Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H15NO5/c1-2-21-15-9-13(10-18)8-14(17(19)20)16(15)22-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3