N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-3-nitro-pyridin-2-amine

Systemtic Name: N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-3-nitro-pyridin-2-amine Openeye Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-3-nitro-pyridin-2-amine CAS Name: N-[[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-3-nitro-2-pyridinamine IUPAC Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-3-nitropyridin-2-amine Traditional Name: [(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amino]-(3-nitro-2-pyridyl)amine Formula: C17H18FN5O2 MolecularWeight: 343.355523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC2=C(C=CC=N2)[N+](=O)[O-])F)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC2=C(C=CC=N2)[N+](=O)[O-])F)N3CCCC3

InChI

InChI=1S/C17H18FN5O2/c1-12-9-16(22-7-2-3-8-22)14(18)10-13(12)11-20-21-17-15(23(24)25)5-4-6-19-17/h4-6,9-11H,2-3,7-8H2,1H3,(H,19,21)