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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C(OC5=O)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C(OC5=O)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)O2

InChI

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