2-(3,5-dinitrophenyl)benzo[f][1,3]benzoxazole-4,9-dione

Systemtic Name: 2-(3,5-dinitrophenyl)benzo[f][1,3]benzoxazole-4,9-dione Openeye Name: 2-(3,5-dinitrophenyl)benzo[f][1,3]benzoxazole-4,9-dione CAS Name: 2-(3,5-dinitrophenyl)benzo[f][1,3]benzoxazole-4,9-dione IUPAC Name: 2-(3,5-dinitrophenyl)benzo[f][1,3]benzoxazole-4,9-dione Traditional Name: 2-(3,5-dinitrophenyl)benzo[f][1,3]benzoxazole-4,9-quinone Formula: C17H7N3O7 MolecularWeight: 365.25338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=N3)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=N3)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H7N3O7/c21-14-11-3-1-2-4-12(11)15(22)16-13(14)18-17(27-16)8-5-9(19(23)24)7-10(6-8)20(25)26/h1-7H