2-fluoranylbenzaldehyde; 3-nitrobenzaldehyde

Systemtic Name: 2-fluoranylbenzaldehyde; 3-nitrobenzaldehyde Openeye Name: 2-fluorobenzaldehyde; 3-nitrobenzaldehyde CAS Name: 2-fluorobenzaldehyde; 3-nitrobenzaldehyde IUPAC Name: 2-fluorobenzaldehyde; 3-nitrobenzaldehyde Traditional Name: 2-fluorobenzaldehyde; 3-nitrobenzaldehyde Formula: C14H10FNO4 MolecularWeight: 275.231903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5FO.C7H5NO3/c8-7-4-2-1-3-6(7)5-9;9-5-6-2-1-3-7(4-6)8(10)11/h1-5H;1-5H