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

Systemtic Name: 6-azanyl-5-[2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(2-chloro-5-nitro-benzyl)-methyl-amino]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C17H18ClN5O5 MolecularWeight: 407.80832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C17H18ClN5O5/c1-21(7-9-6-11(23(27)28)4-5-12(9)18)8-13(24)14-15(19)22(10-2-3-10)17(26)20-16(14)25/h4-6,10H,2-3,7-8,19H2,1H3,(H,20,25,26)