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

Systemtic Name: 4-chloranyl-2-methyl-5-nitro-6-[(Z)-3-phenoxy-2-pyrrolidin-1-yl-prop-1-enyl]pyrimidine Openeye Name: 4-chloro-2-methyl-5-nitro-6-[(Z)-3-phenoxy-2-pyrrolidin-1-yl-prop-1-enyl]pyrimidine CAS Name: 4-chloro-2-methyl-5-nitro-6-[(Z)-3-phenoxy-2-(1-pyrrolidinyl)prop-1-enyl]pyrimidine IUPAC Name: 4-chloro-2-methyl-5-nitro-6-[(Z)-3-phenoxy-2-pyrrolidin-1-ylprop-1-enyl]pyrimidine Traditional Name: 4-chloro-2-methyl-5-nitro-6-[(Z)-3-phenoxy-2-pyrrolidino-prop-1-enyl]pyrimidine Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])C=C(COC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])/C=C(/COC2=CC=CC=C2)\N3CCCC3

InChI

InChI=1S/C18H19ClN4O3/c1-13-20-16(17(23(24)25)18(19)21-13)11-14(22-9-5-6-10-22)12-26-15-7-3-2-4-8-15/h2-4,7-8,11H,5-6,9-10,12H2,1H3/b14-11-