4-chloranyl-6-[(Z)-3-(4-methoxyphenyl)-2-pyrrolidin-1-yl-prop-1-enyl]-2-methyl-5-nitro-pyrimidine

Systemtic Name: 4-chloranyl-6-[(Z)-3-(4-methoxyphenyl)-2-pyrrolidin-1-yl-prop-1-enyl]-2-methyl-5-nitro-pyrimidine Openeye Name: 4-chloro-6-[(Z)-3-(4-methoxyphenyl)-2-pyrrolidin-1-yl-prop-1-enyl]-2-methyl-5-nitro-pyrimidine CAS Name: 4-chloro-6-[(Z)-3-(4-methoxyphenyl)-2-(1-pyrrolidinyl)prop-1-enyl]-2-methyl-5-nitropyrimidine IUPAC Name: 4-chloro-6-[(Z)-3-(4-methoxyphenyl)-2-pyrrolidin-1-ylprop-1-enyl]-2-methyl-5-nitropyrimidine Traditional Name: 4-chloro-6-[(Z)-3-(4-methoxyphenyl)-2-pyrrolidino-prop-1-enyl]-2-methyl-5-nitro-pyrimidine Formula: C19H21ClN4O3 MolecularWeight: 388.84804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])C=C(CC2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])/C=C(/CC2=CC=C(C=C2)OC)\N3CCCC3

InChI

InChI=1S/C19H21ClN4O3/c1-13-21-17(18(24(25)26)19(20)22-13)12-15(23-9-3-4-10-23)11-14-5-7-16(27-2)8-6-14/h5-8,12H,3-4,9-11H2,1-2H3/b15-12-