4-chloranyl-6-[(Z)-2-(3-fluorophenyl)-2-pyrrolidin-1-yl-ethenyl]-2-methyl-5-nitro-pyrimidine

Systemtic Name: 4-chloranyl-6-[(Z)-2-(3-fluorophenyl)-2-pyrrolidin-1-yl-ethenyl]-2-methyl-5-nitro-pyrimidine Openeye Name: 4-chloro-6-[(Z)-2-(3-fluorophenyl)-2-pyrrolidin-1-yl-vinyl]-2-methyl-5-nitro-pyrimidine CAS Name: 4-chloro-6-[(Z)-2-(3-fluorophenyl)-2-(1-pyrrolidinyl)ethenyl]-2-methyl-5-nitropyrimidine IUPAC Name: 4-chloro-6-[(Z)-2-(3-fluorophenyl)-2-pyrrolidin-1-ylethenyl]-2-methyl-5-nitropyrimidine Traditional Name: 4-chloro-6-[(Z)-2-(3-fluorophenyl)-2-pyrrolidino-vinyl]-2-methyl-5-nitro-pyrimidine Formula: C17H16ClFN4O2 MolecularWeight: 362.785943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])C=C(C2=CC(=CC=C2)F)N3CCCC3

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])/C=C(/C2=CC(=CC=C2)F)\N3CCCC3

InChI

InChI=1S/C17H16ClFN4O2/c1-11-20-14(16(23(24)25)17(18)21-11)10-15(22-7-2-3-8-22)12-5-4-6-13(19)9-12/h4-6,9-10H,2-3,7-8H2,1H3/b15-10-