N-[(E)-(2-fluorophenyl)methylideneamino]-3-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-(2-fluorophenyl)methylideneamino]-3-nitro-pyridin-2-amine Openeye Name: N-[(E)-(2-fluorophenyl)methyleneamino]-3-nitro-pyridin-2-amine CAS Name: N-[(E)-(2-fluorophenyl)methylideneamino]-3-nitro-2-pyridinamine IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-3-nitropyridin-2-amine Traditional Name: [(E)-(2-fluorobenzylidene)amino]-(3-nitro-2-pyridyl)amine Formula: C12H9FN4O2 MolecularWeight: 260.223863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C(C=CC=N2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=C(C=CC=N2)[N+](=O)[O-])F

InChI

InChI=1S/C12H9FN4O2/c13-10-5-2-1-4-9(10)8-15-16-12-11(17(18)19)6-3-7-14-12/h1-8H,(H,14,16)/b15-8+