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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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