6-azanyl-4-(2-nitrophenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(2-nitrophenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-nitrophenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-nitrophenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-nitrophenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-nitrophenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C14H8F3N5O3 MolecularWeight: 351.24023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H8F3N5O3/c15-14(16,17)11-10-9(6-3-1-2-4-8(6)22(23)24)7(5-18)12(19)25-13(10)21-20-11/h1-4,9H,19H2,(H,20,21)