4-chloranyl-2-methyl-5-nitro-6-[(Z)-1-phenyl-1-pyrrolidin-1-yl-prop-1-en-2-yl]pyrimidine

Systemtic Name: 4-chloranyl-2-methyl-5-nitro-6-[(Z)-1-phenyl-1-pyrrolidin-1-yl-prop-1-en-2-yl]pyrimidine Openeye Name: 4-chloro-2-methyl-6-[(Z)-1-methyl-2-phenyl-2-pyrrolidin-1-yl-vinyl]-5-nitro-pyrimidine CAS Name: 4-chloro-2-methyl-5-nitro-6-[(Z)-1-phenyl-1-(1-pyrrolidinyl)prop-1-en-2-yl]pyrimidine IUPAC Name: 4-chloro-2-methyl-5-nitro-6-[(Z)-1-phenyl-1-pyrrolidin-1-ylprop-1-en-2-yl]pyrimidine Traditional Name: 4-chloro-2-methyl-6-[(Z)-1-methyl-2-phenyl-2-pyrrolidino-vinyl]-5-nitro-pyrimidine Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O2/c1-12(15-17(23(24)25)18(19)21-13(2)20-15)16(22-10-6-7-11-22)14-8-4-3-5-9-14/h3-5,8-9H,6-7,10-11H2,1-2H3/b16-12-