6-azanyl-5-[2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(2-chloro-5-nitro-benzyl)-methyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H18ClN5O5 MolecularWeight: 395.79762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)N

InChI

InChI=1S/C16H18ClN5O5/c1-19(7-9-6-10(22(26)27)4-5-11(9)17)8-12(23)13-14(18)20(2)16(25)21(3)15(13)24/h4-6H,7-8,18H2,1-3H3