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

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

Systemtic Name:4-chloranyl-2-methyl-6-[(Z)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-yl-ethenyl]-5-nitro-pyrimidine
Openeye Name:4-chloro-2-methyl-6-[(Z)-2-(5-methyl-2-furyl)-2-pyrrolidin-1-yl-vinyl]-5-nitro-pyrimidine
CAS Name:4-chloro-2-methyl-6-[(Z)-2-(5-methyl-2-furanyl)-2-(1-pyrrolidinyl)ethenyl]-5-nitropyrimidine
IUPAC Name:4-chloro-2-methyl-6-[(Z)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethenyl]-5-nitropyrimidine
Traditional Name:4-chloro-2-methyl-6-[(Z)-2-(5-methyl-2-furyl)-2-pyrrolidino-vinyl]-5-nitro-pyrimidine
Formula: C16H17ClN4O3
MolecularWeight: 348.78418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=CC2=C(C(=NC(=N2)C)Cl)[N+](=O)[O-])N3CCCC3


Isomeric SMILES

CC1=CC=C(O1)/C(=C/C2=C(C(=NC(=N2)C)Cl)[N+](=O)[O-])/N3CCCC3


InChI

InChI=1S/C16H17ClN4O3/c1-10-5-6-14(24-10)13(20-7-3-4-8-20)9-12-15(21(22)23)16(17)19-11(2)18-12/h5-6,9H,3-4,7-8H2,1-2H3/b13-9-


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