5-nitro-2-oxidanyl-3-(phenylmethyl)benzaldehyde

Systemtic Name: 5-nitro-2-oxidanyl-3-(phenylmethyl)benzaldehyde Openeye Name: 3-benzyl-2-hydroxy-5-nitro-benzaldehyde CAS Name: 2-hydroxy-5-nitro-3-(phenylmethyl)benzaldehyde IUPAC Name: 3-benzyl-2-hydroxy-5-nitrobenzaldehyde Traditional Name: 3-benzyl-2-hydroxy-5-nitro-benzaldehyde Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=CC(=C2)[N+](=O)[O-])C=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=CC(=C2)[N+](=O)[O-])C=O)O

InChI

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