7-nitro-5-oxidanyl-1H-pyrido[2,3-b]pyrazine-2,3-dione

Systemtic Name: 7-nitro-5-oxidanyl-1H-pyrido[2,3-b]pyrazine-2,3-dione Openeye Name: 5-hydroxy-7-nitro-1H-pyrido[2,3-b]pyrazine-2,3-dione CAS Name: 5-hydroxy-7-nitro-1H-pyrido[2,3-b]pyrazine-2,3-dione IUPAC Name: 5-hydroxy-7-nitro-1H-pyrido[2,3-b]pyrazine-2,3-dione Traditional Name: 5-hydroxy-7-nitro-1H-pyrido[2,3-b]pyrazine-2,3-quinone Formula: C7H4N4O5 MolecularWeight: 224.13046

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC(=O)C(=O)N2)N(C=C1[N+](=O)[O-])O

Isomeric SMILES

C1=C2C(=NC(=O)C(=O)N2)N(C=C1[N+](=O)[O-])O

InChI

InChI=1S/C7H4N4O5/c12-6-7(13)9-5-4(8-6)1-3(11(15)16)2-10(5)14/h1-2,14H,(H,8,12)