3-azanyl-N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]pyrazinamide Formula: C14H13F3N6O3 MolecularWeight: 370.28663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCNC(=O)C2=NC=CN=C2N

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCNC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C14H13F3N6O3/c15-14(16,17)8-1-2-9(10(7-8)23(25)26)19-3-6-22-13(24)11-12(18)21-5-4-20-11/h1-2,4-5,7,19H,3,6H2,(H2,18,21)(H,22,24)