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

Systemtic Name: 4-chloranyl-6-[(Z)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethenyl]-2-methyl-5-nitro-pyrimidine Openeye Name: 4-chloro-6-[(Z)-2-(2-furyl)-2-pyrrolidin-1-yl-vinyl]-2-methyl-5-nitro-pyrimidine CAS Name: 4-chloro-6-[(Z)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethenyl]-2-methyl-5-nitropyrimidine IUPAC Name: 4-chloro-6-[(Z)-2-(furan-2-yl)-2-pyrrolidin-1-ylethenyl]-2-methyl-5-nitropyrimidine Traditional Name: 4-chloro-6-[(Z)-2-(2-furyl)-2-pyrrolidino-vinyl]-2-methyl-5-nitro-pyrimidine Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])C=C(C2=CC=CO2)N3CCCC3

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])/C=C(/C2=CC=CO2)\N3CCCC3

InChI

InChI=1S/C15H15ClN4O3/c1-10-17-11(14(20(21)22)15(16)18-10)9-12(13-5-4-8-23-13)19-6-2-3-7-19/h4-5,8-9H,2-3,6-7H2,1H3/b12-9-