3-methoxy-5-nitro-4-phenylmethoxy-benzaldehyde

Systemtic Name: 3-methoxy-5-nitro-4-phenylmethoxy-benzaldehyde Openeye Name: 4-benzyloxy-3-methoxy-5-nitro-benzaldehyde CAS Name: 3-methoxy-5-nitro-4-phenylmethoxybenzaldehyde IUPAC Name: 3-methoxy-5-nitro-4-phenylmethoxybenzaldehyde Traditional Name: 4-benzoxy-3-methoxy-5-nitro-benzaldehyde Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H13NO5/c1-20-14-8-12(9-17)7-13(16(18)19)15(14)21-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3