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

Systemtic Name: 4-chloranyl-6-[(Z)-1,2-diphenyl-2-pyrrolidin-1-yl-ethenyl]-2-methyl-5-nitro-pyrimidine Openeye Name: 4-chloro-6-[(Z)-1,2-diphenyl-2-pyrrolidin-1-yl-vinyl]-2-methyl-5-nitro-pyrimidine CAS Name: 4-chloro-6-[(Z)-1,2-diphenyl-2-(1-pyrrolidinyl)ethenyl]-2-methyl-5-nitropyrimidine IUPAC Name: 4-chloro-6-[(Z)-1,2-diphenyl-2-pyrrolidin-1-ylethenyl]-2-methyl-5-nitropyrimidine Traditional Name: 4-chloro-6-[(Z)-1,2-diphenyl-2-pyrrolidino-vinyl]-2-methyl-5-nitro-pyrimidine Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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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)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])/C(=C(/C2=CC=CC=C2)\N3CCCC3)/C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O2/c1-16-25-20(22(28(29)30)23(24)26-16)19(17-10-4-2-5-11-17)21(27-14-8-9-15-27)18-12-6-3-7-13-18/h2-7,10-13H,8-9,14-15H2,1H3/b21-19-