2-azanyl-5-nitro-4-(trifluoromethyl)benzaldehyde

Systemtic Name: 2-azanyl-5-nitro-4-(trifluoromethyl)benzaldehyde Openeye Name: 2-amino-5-nitro-4-(trifluoromethyl)benzaldehyde CAS Name: 2-amino-5-nitro-4-(trifluoromethyl)benzaldehyde IUPAC Name: 2-amino-5-nitro-4-(trifluoromethyl)benzaldehyde Traditional Name: 2-amino-5-nitro-4-(trifluoromethyl)benzaldehyde Formula: C8H5F3N2O3 MolecularWeight: 234.13211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5F3N2O3/c9-8(10,11)5-2-6(12)4(3-14)1-7(5)13(15)16/h1-3H,12H2