3-nitro-2-phenylmethoxy-benzaldehyde

Systemtic Name: 3-nitro-2-phenylmethoxy-benzaldehyde Openeye Name: 2-benzyloxy-3-nitro-benzaldehyde CAS Name: 3-nitro-2-phenylmethoxybenzaldehyde IUPAC Name: 3-nitro-2-phenylmethoxybenzaldehyde Traditional Name: 2-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=CC=C2[N+](=O)[O-])C=O

Isomeric SMILES

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

InChI

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