3-nitro-4-phenylmethoxy-benzaldehyde

Systemtic Name: 3-nitro-4-phenylmethoxy-benzaldehyde Openeye Name: 4-benzyloxy-3-nitro-benzaldehyde CAS Name: 3-nitro-4-phenylmethoxybenzaldehyde IUPAC Name: 3-nitro-4-phenylmethoxybenzaldehyde Traditional Name: 4-benzoxy-3-nitro-benzaldehyde Formula: C14H11NO4 MolecularWeight: 257.24144

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO4/c16-9-12-6-7-14(13(8-12)15(17)18)19-10-11-4-2-1-3-5-11/h1-9H,10H2