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

Systemtic Name: 4-chloranyl-6-[(Z)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethenyl]-2-methyl-5-nitro-pyrimidine Openeye Name: 4-chloro-6-[(Z)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-vinyl]-2-methyl-5-nitro-pyrimidine CAS Name: 4-chloro-6-[(Z)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethenyl]-2-methyl-5-nitropyrimidine IUPAC Name: 4-chloro-6-[(Z)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethenyl]-2-methyl-5-nitropyrimidine Traditional Name: 4-chloro-6-[(Z)-2-(2-chlorophenyl)-2-pyrrolidino-vinyl]-2-methyl-5-nitro-pyrimidine Formula: C17H16Cl2N4O2 MolecularWeight: 379.24054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])C=C(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])/C=C(/C2=CC=CC=C2Cl)\N3CCCC3

InChI

InChI=1S/C17H16Cl2N4O2/c1-11-20-14(16(23(24)25)17(19)21-11)10-15(22-8-4-5-9-22)12-6-2-3-7-13(12)18/h2-3,6-7,10H,4-5,8-9H2,1H3/b15-10-