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

Systemtic Name: 4-chloranyl-2-methyl-5-nitro-6-[(Z)-2-pyridin-2-yl-2-pyrrolidin-1-yl-ethenyl]pyrimidine Openeye Name: 4-chloro-2-methyl-5-nitro-6-[(Z)-2-(2-pyridyl)-2-pyrrolidin-1-yl-vinyl]pyrimidine CAS Name: 4-chloro-2-methyl-5-nitro-6-[(Z)-2-(2-pyridinyl)-2-(1-pyrrolidinyl)ethenyl]pyrimidine IUPAC Name: 4-chloro-2-methyl-5-nitro-6-[(Z)-2-pyridin-2-yl-2-pyrrolidin-1-ylethenyl]pyrimidine Traditional Name: 4-chloro-2-methyl-5-nitro-6-[(Z)-2-(2-pyridyl)-2-pyrrolidino-vinyl]pyrimidine Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])C=C(C2=CC=CC=N2)N3CCCC3

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])/C=C(/C2=CC=CC=N2)\N3CCCC3

InChI

InChI=1S/C16H16ClN5O2/c1-11-19-13(15(22(23)24)16(17)20-11)10-14(21-8-4-5-9-21)12-6-2-3-7-18-12/h2-3,6-7,10H,4-5,8-9H2,1H3/b14-10-