2-(2,3-dinitrophenyl)benzaldehyde

Systemtic Name: 2-(2,3-dinitrophenyl)benzaldehyde Openeye Name: 2-(2,3-dinitrophenyl)benzaldehyde CAS Name: 2-(2,3-dinitrophenyl)benzaldehyde IUPAC Name: 2-(2,3-dinitrophenyl)benzaldehyde Traditional Name: 2-(2,3-dinitrophenyl)benzaldehyde Formula: C13H8N2O5 MolecularWeight: 272.21302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O5/c16-8-9-4-1-2-5-10(9)11-6-3-7-12(14(17)18)13(11)15(19)20/h1-8H