6-nitro-2-oxidanyl-3-phenylmethoxy-benzaldehyde

Systemtic Name: 6-nitro-2-oxidanyl-3-phenylmethoxy-benzaldehyde Openeye Name: 3-benzyloxy-2-hydroxy-6-nitro-benzaldehyde CAS Name: 2-hydroxy-6-nitro-3-phenylmethoxybenzaldehyde IUPAC Name: 2-hydroxy-6-nitro-3-phenylmethoxybenzaldehyde Traditional Name: 3-benzoxy-2-hydroxy-6-nitro-benzaldehyde Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO5/c16-8-11-12(15(18)19)6-7-13(14(11)17)20-9-10-4-2-1-3-5-10/h1-8,17H,9H2