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N1,N3-bis(3-nitrophenyl)-5-[(4-nitrophenyl)carbonylamino]benzene-1,3-dicarboxamide

N1,N3-bis(3-nitrophenyl)-5-[(4-nitrophenyl)carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name:N1,N3-bis(3-nitrophenyl)-5-[(4-nitrophenyl)carbonylamino]benzene-1,3-dicarboxamide
Openeye Name:5-[(4-nitrobenzoyl)amino]-N1,N3-bis(3-nitrophenyl)benzene-1,3-dicarboxamide
CAS Name:N1,N3-bis(3-nitrophenyl)-5-[[(4-nitrophenyl)-oxomethyl]amino]benzene-1,3-dicarboxamide
IUPAC Name:5-[(4-nitrobenzoyl)amino]-1-N,3-N-bis(3-nitrophenyl)benzene-1,3-dicarboxamide
Traditional Name:5-[(4-nitrobenzoyl)amino]-N,N'-bis(3-nitrophenyl)isophthalamide
Formula: C27H18N6O9
MolecularWeight: 570.46662
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C27H18N6O9/c34-25(16-7-9-22(10-8-16)31(37)38)30-21-12-17(26(35)28-19-3-1-5-23(14-19)32(39)40)11-18(13-21)27(36)29-20-4-2-6-24(15-20)33(41)42/h1-15H,(H,28,35)(H,29,36)(H,30,34)


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