4-methoxy-2-nitro-5-phenylmethoxy-benzaldehyde

Systemtic Name: 4-methoxy-2-nitro-5-phenylmethoxy-benzaldehyde Openeye Name: 5-benzyloxy-4-methoxy-2-nitro-benzaldehyde CAS Name: 4-methoxy-2-nitro-5-phenylmethoxybenzaldehyde IUPAC Name: 4-methoxy-2-nitro-5-phenylmethoxybenzaldehyde Traditional Name: 5-benzoxy-4-methoxy-2-nitro-benzaldehyde Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OCC2=CC=CC=C2

InChI

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