6-[(2-hydroxyphenyl)methylamino]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(2-hydroxyphenyl)methylamino]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(2-hydroxyphenyl)methylamino]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(2-hydroxyphenyl)methylamino]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(2-hydroxyphenyl)methylamino]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 5-nitro-6-(salicylamino)uracil Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])O

InChI

InChI=1S/C11H10N4O5/c16-7-4-2-1-3-6(7)5-12-9-8(15(19)20)10(17)14-11(18)13-9/h1-4,16H,5H2,(H3,12,13,14,17,18)