5-nitro-4-phenylazanyl-3H-pyridine-2,6-dione

Systemtic Name: 5-nitro-4-phenylazanyl-3H-pyridine-2,6-dione Openeye Name: 4-anilino-5-nitro-3H-pyridine-2,6-dione CAS Name: 4-anilino-5-nitro-3H-pyridine-2,6-dione IUPAC Name: 4-anilino-5-nitro-3H-pyridine-2,6-dione Traditional Name: 4-anilino-5-nitro-3H-pyridine-2,6-quinone Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)NC1=O)[N+](=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

C1C(=C(C(=O)NC1=O)[N+](=O)[O-])NC2=CC=CC=C2

InChI

InChI=1S/C11H9N3O4/c15-9-6-8(10(14(17)18)11(16)13-9)12-7-4-2-1-3-5-7/h1-5,12H,6H2,(H,13,15,16)