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

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

Systemtic Name:2-(4-nitrophenyl)-6-[[2-(4-nitrophenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl]methyl]-3,1-benzoxazin-4-one
Openeye Name:2-(4-nitrophenyl)-6-[[2-(4-nitrophenyl)-4-oxo-3,1-benzoxazin-6-yl]methyl]-3,1-benzoxazin-4-one
CAS Name:2-(4-nitrophenyl)-6-[[2-(4-nitrophenyl)-4-oxo-3,1-benzoxazin-6-yl]methyl]-3,1-benzoxazin-4-one
IUPAC Name:2-(4-nitrophenyl)-6-[[2-(4-nitrophenyl)-4-oxo-3,1-benzoxazin-6-yl]methyl]-3,1-benzoxazin-4-one
Traditional Name:6-[[4-keto-2-(4-nitrophenyl)-3,1-benzoxazin-6-yl]methyl]-2-(4-nitrophenyl)-3,1-benzoxazin-4-one
Formula: C29H16N4O8
MolecularWeight: 548.45934
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)CC4=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)CC4=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/C29H16N4O8/c34-28-22-14-16(1-11-24(22)30-26(40-28)18-3-7-20(8-4-18)32(36)37)13-17-2-12-25-23(15-17)29(35)41-27(31-25)19-5-9-21(10-6-19)33(38)39/h1-12,14-15H,13H2


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