N-[(E)-1-[3,4-bis(fluoranyl)phenyl]ethylideneamino]-N-methyl-3-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-1-[3,4-bis(fluoranyl)phenyl]ethylideneamino]-N-methyl-3-nitro-pyridin-2-amine Openeye Name: N-[(E)-1-(3,4-difluorophenyl)ethylideneamino]-N-methyl-3-nitro-pyridin-2-amine CAS Name: N-[(E)-1-(3,4-difluorophenyl)ethylideneamino]-N-methyl-3-nitro-2-pyridinamine IUPAC Name: N-[(E)-1-(3,4-difluorophenyl)ethylideneamino]-N-methyl-3-nitropyridin-2-amine Traditional Name: [(E)-1-(3,4-difluorophenyl)ethylideneamino]-methyl-(3-nitro-2-pyridyl)amine Formula: C14H12F2N4O2 MolecularWeight: 306.267486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C1=C(C=CC=N1)[N+](=O)[O-])C2=CC(=C(C=C2)F)F

Isomeric SMILES

C/C(=N\N(C)C1=C(C=CC=N1)[N+](=O)[O-])/C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C14H12F2N4O2/c1-9(10-5-6-11(15)12(16)8-10)18-19(2)14-13(20(21)22)4-3-7-17-14/h3-8H,1-2H3/b18-9+