2-(2-methanoyl-4-nitro-phenyl)-5-nitro-benzaldehyde

Systemtic Name: 2-(2-methanoyl-4-nitro-phenyl)-5-nitro-benzaldehyde Openeye Name: 2-(2-formyl-4-nitro-phenyl)-5-nitro-benzaldehyde CAS Name: 2-(2-formyl-4-nitrophenyl)-5-nitrobenzaldehyde IUPAC Name: 2-(2-formyl-4-nitrophenyl)-5-nitrobenzaldehyde Traditional Name: 2-(2-formyl-4-nitro-phenyl)-5-nitro-benzaldehyde Formula: C14H8N2O6 MolecularWeight: 300.22312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O6/c17-7-9-5-11(15(19)20)1-3-13(9)14-4-2-12(16(21)22)6-10(14)8-18/h1-8H