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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)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)[N+](=O)[O-]

InChI

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