methyl 2-[2-azanyl-6-[(6-chloranyl-2-ethyl-pyridin-3-yl)methyl]-1-methyl-5-nitro-2,4-dihydropyrimidin-3-yl]ethanoate

Systemtic Name: methyl 2-[2-azanyl-6-[(6-chloranyl-2-ethyl-pyridin-3-yl)methyl]-1-methyl-5-nitro-2,4-dihydropyrimidin-3-yl]ethanoate Openeye Name: methyl 2-[2-amino-6-[(6-chloro-2-ethyl-3-pyridyl)methyl]-1-methyl-5-nitro-2,4-dihydropyrimidin-3-yl]acetate CAS Name: 2-[2-amino-6-[(6-chloro-2-ethyl-3-pyridinyl)methyl]-1-methyl-5-nitro-2,4-dihydropyrimidin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-amino-6-[(6-chloro-2-ethylpyridin-3-yl)methyl]-1-methyl-5-nitro-2,4-dihydropyrimidin-3-yl]acetate Traditional Name: 2-[2-amino-6-[(6-chloro-2-ethyl-3-pyridyl)methyl]-1-methyl-5-nitro-2,4-dihydropyrimidin-3-yl]acetic acid methyl ester Formula: C16H22ClN5O4 MolecularWeight: 383.82998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)Cl)CC2=C(CN(C(N2C)N)CC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=CC(=N1)Cl)CC2=C(CN(C(N2C)N)CC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H22ClN5O4/c1-4-11-10(5-6-14(17)19-11)7-12-13(22(24)25)8-21(9-15(23)26-3)16(18)20(12)2/h5-6,16H,4,7-9,18H2,1-3H3