2-(4-nitrophenyl)-5-oxidanyl-pyrano[3,4-e][1,3]oxazine-4,7-dione

Systemtic Name: 2-(4-nitrophenyl)-5-oxidanyl-pyrano[3,4-e][1,3]oxazine-4,7-dione Openeye Name: 5-hydroxy-2-(4-nitrophenyl)pyrano[3,4-e][1,3]oxazine-4,7-dione CAS Name: 5-hydroxy-2-(4-nitrophenyl)pyrano[3,4-e][1,3]oxazine-4,7-dione IUPAC Name: 5-hydroxy-2-(4-nitrophenyl)pyrano[3,4-e][1,3]oxazine-4,7-dione Traditional Name: 5-hydroxy-2-(4-nitrophenyl)pyrano[3,4-e][1,3]oxazine-4,7-quinone Formula: C13H6N2O7 MolecularWeight: 302.19594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=O)C3=C(OC(=O)C=C3O2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=O)C3=C(OC(=O)C=C3O2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H6N2O7/c16-9-5-8-10(13(18)22-9)11(17)14-12(21-8)6-1-3-7(4-2-6)15(19)20/h1-5,18H