4-(4-methanoyl-2-nitro-phenyl)-3-nitro-benzaldehyde

Systemtic Name: 4-(4-methanoyl-2-nitro-phenyl)-3-nitro-benzaldehyde Openeye Name: 4-(4-formyl-2-nitro-phenyl)-3-nitro-benzaldehyde CAS Name: 4-(4-formyl-2-nitrophenyl)-3-nitrobenzaldehyde IUPAC Name: 4-(4-formyl-2-nitrophenyl)-3-nitrobenzaldehyde Traditional Name: 4-(4-formyl-2-nitro-phenyl)-3-nitro-benzaldehyde Formula: C14H8N2O6 MolecularWeight: 300.22312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

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