1,3-dimethyl-6-(2-nitro-1-oxidanyl-ethyl)pteridine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-(2-nitro-1-oxidanyl-ethyl)pteridine-2,4-dione Openeye Name: 6-(1-hydroxy-2-nitro-ethyl)-1,3-dimethyl-pteridine-2,4-dione CAS Name: 6-(1-hydroxy-2-nitroethyl)-1,3-dimethylpteridine-2,4-dione IUPAC Name: 6-(1-hydroxy-2-nitroethyl)-1,3-dimethylpteridine-2,4-dione Traditional Name: 6-(1-hydroxy-2-nitro-ethyl)-1,3-dimethyl-pteridine-2,4-quinone Formula: C10H11N5O5 MolecularWeight: 281.22484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C(C[N+](=O)[O-])O

Isomeric SMILES

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C(C[N+](=O)[O-])O

InChI

InChI=1S/C10H11N5O5/c1-13-8-7(9(17)14(2)10(13)18)12-5(3-11-8)6(16)4-15(19)20/h3,6,16H,4H2,1-2H3