5-[(2-chlorophenyl)methyl]-3-nitro-2-oxidanyl-benzaldehyde

Systemtic Name: 5-[(2-chlorophenyl)methyl]-3-nitro-2-oxidanyl-benzaldehyde Openeye Name: 5-[(2-chlorophenyl)methyl]-2-hydroxy-3-nitro-benzaldehyde CAS Name: 5-[(2-chlorophenyl)methyl]-2-hydroxy-3-nitrobenzaldehyde IUPAC Name: 5-[(2-chlorophenyl)methyl]-2-hydroxy-3-nitrobenzaldehyde Traditional Name: 5-(2-chlorobenzyl)-2-hydroxy-3-nitro-benzaldehyde Formula: C14H10ClNO4 MolecularWeight: 291.6865

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO4/c15-12-4-2-1-3-10(12)5-9-6-11(8-17)14(18)13(7-9)16(19)20/h1-4,6-8,18H,5H2