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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)N(C2=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)N(C2=O)C3=CC=NC=C3

InChI

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