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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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