2-(2-methanoyl-6-nitro-phenyl)-3-nitro-benzaldehyde

Systemtic Name: 2-(2-methanoyl-6-nitro-phenyl)-3-nitro-benzaldehyde Openeye Name: 2-(2-formyl-6-nitro-phenyl)-3-nitro-benzaldehyde CAS Name: 2-(2-formyl-6-nitrophenyl)-3-nitrobenzaldehyde IUPAC Name: 2-(2-formyl-6-nitrophenyl)-3-nitrobenzaldehyde Traditional Name: 2-(2-formyl-6-nitro-phenyl)-3-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-])C2=C(C=CC=C2[N+](=O)[O-])C=O)C=O

Isomeric SMILES

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

InChI

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