2-(4-nitrophenyl)-6-[2-(4-nitrophenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl]-3,1-benzoxazin-4-one

Systemtic Name: 2-(4-nitrophenyl)-6-[2-(4-nitrophenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl]-3,1-benzoxazin-4-one Openeye Name: 2-(4-nitrophenyl)-6-[2-(4-nitrophenyl)-4-oxo-3,1-benzoxazin-6-yl]-3,1-benzoxazin-4-one CAS Name: 2-(4-nitrophenyl)-6-[2-(4-nitrophenyl)-4-oxo-3,1-benzoxazin-6-yl]-3,1-benzoxazin-4-one IUPAC Name: 2-(4-nitrophenyl)-6-[2-(4-nitrophenyl)-4-oxo-3,1-benzoxazin-6-yl]-3,1-benzoxazin-4-one Traditional Name: 6-[4-keto-2-(4-nitrophenyl)-3,1-benzoxazin-6-yl]-2-(4-nitrophenyl)-3,1-benzoxazin-4-one Formula: C28H14N4O8 MolecularWeight: 534.43276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C(OC5=O)C6=CC=C(C=C6)[N+](=O)[O-])C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C(OC5=O)C6=CC=C(C=C6)[N+](=O)[O-])C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C28H14N4O8/c33-27-21-13-17(5-11-23(21)29-25(39-27)15-1-7-19(8-2-15)31(35)36)18-6-12-24-22(14-18)28(34)40-26(30-24)16-3-9-20(10-4-16)32(37)38/h1-14H