7-nitro-3-phenyl-2H-[1,2]oxazolo[5,4-b][1]benzazepine-4,5-dione

Systemtic Name: 7-nitro-3-phenyl-2H-[1,2]oxazolo[5,4-b][1]benzazepine-4,5-dione Openeye Name: 7-nitro-3-phenyl-2H-isoxazolo[5,4-b][1]benzazepine-4,5-dione CAS Name: 7-nitro-3-phenyl-2H-isoxazolo[5,4-b][1]benzazepine-4,5-dione IUPAC Name: 7-nitro-3-phenyl-2H-[1,2]oxazolo[5,4-b][1]benzazepine-4,5-dione Traditional Name: 7-nitro-3-phenyl-2H-isoxazolo[5,4-b][1]benzazepine-4,5-quinone Formula: C17H9N3O5 MolecularWeight: 335.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=O)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])N=C3ON2

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=O)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])N=C3ON2

InChI

InChI=1S/C17H9N3O5/c21-15-11-8-10(20(23)24)6-7-12(11)18-17-13(16(15)22)14(19-25-17)9-4-2-1-3-5-9/h1-8,19H