methyl (2E)-2-[3-azanyl-6-[1-(6-chloranylpyridin-3-yl)propyl]-1-methyl-5-nitro-4H-pyrimidin-2-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[3-azanyl-6-[1-(6-chloranylpyridin-3-yl)propyl]-1-methyl-5-nitro-4H-pyrimidin-2-ylidene]ethanoate Openeye Name: methyl (2E)-2-[3-amino-6-[1-(6-chloro-3-pyridyl)propyl]-1-methyl-5-nitro-4H-pyrimidin-2-ylidene]acetate CAS Name: (2E)-2-[3-amino-6-[1-(6-chloro-3-pyridinyl)propyl]-1-methyl-5-nitro-4H-pyrimidin-2-ylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-amino-6-[1-(6-chloropyridin-3-yl)propyl]-1-methyl-5-nitro-4H-pyrimidin-2-ylidene]acetate Traditional Name: (2E)-2-[3-amino-6-[1-(6-chloro-3-pyridyl)propyl]-1-methyl-5-nitro-4H-pyrimidin-2-ylidene]acetic acid methyl ester Formula: C16H20ClN5O4 MolecularWeight: 381.8141

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=C(C=C1)Cl)C2=C(CN(C(=CC(=O)OC)N2C)N)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CN=C(C=C1)Cl)C2=C(CN(/C(=C/C(=O)OC)/N2C)N)[N+](=O)[O-]

InChI

InChI=1S/C16H20ClN5O4/c1-4-11(10-5-6-13(17)19-8-10)16-12(22(24)25)9-21(18)14(20(16)2)7-15(23)26-3/h5-8,11H,4,9,18H2,1-3H3/b14-7+