8-nitro-3-pyridin-2-yl-1H-quinazoline-2,4-dione

Systemtic Name: 8-nitro-3-pyridin-2-yl-1H-quinazoline-2,4-dione Openeye Name: 8-nitro-3-(2-pyridyl)-1H-quinazoline-2,4-dione CAS Name: 8-nitro-3-(2-pyridinyl)-1H-quinazoline-2,4-dione IUPAC Name: 8-nitro-3-pyridin-2-yl-1H-quinazoline-2,4-dione Traditional Name: 8-nitro-3-(2-pyridyl)-1H-quinazoline-2,4-quinone Formula: C13H8N4O4 MolecularWeight: 284.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1=CC=NC(=C1)N2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C13H8N4O4/c18-12-8-4-3-5-9(17(20)21)11(8)15-13(19)16(12)10-6-1-2-7-14-10/h1-7H,(H,15,19)