6-[(4-azanyl-3-nitro-phenyl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(4-azanyl-3-nitro-phenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(4-amino-3-nitro-phenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[(4-amino-3-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(4-amino-3-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-amino-3-nitro-benzyl)uracil Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=CC(=O)NC(=O)N2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1CC2=CC(=O)NC(=O)N2)[N+](=O)[O-])N

InChI

InChI=1S/C11H10N4O4/c12-8-2-1-6(4-9(8)15(18)19)3-7-5-10(16)14-11(17)13-7/h1-2,4-5H,3,12H2,(H2,13,14,16,17)