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6-nitro-N-[4-[(6-nitro-2-oxidanylidene-chromen-3-yl)carbonylamino]phenyl]-2-oxidanylidene-chromene-3-carboxamide

6-nitro-N-[4-[(6-nitro-2-oxidanylidene-chromen-3-yl)carbonylamino]phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:6-nitro-N-[4-[(6-nitro-2-oxidanylidene-chromen-3-yl)carbonylamino]phenyl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:6-nitro-N-[4-[(6-nitro-2-oxo-chromene-3-carbonyl)amino]phenyl]-2-oxo-chromene-3-carboxamide
CAS Name:6-nitro-N-[4-[[(6-nitro-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]phenyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:6-nitro-N-[4-[(6-nitro-2-oxochromene-3-carbonyl)amino]phenyl]-2-oxochromene-3-carboxamide
Traditional Name:2-keto-N-[4-[(2-keto-6-nitro-chromene-3-carbonyl)amino]phenyl]-6-nitro-chromene-3-carboxamide
Formula: C26H14N4O10
MolecularWeight: 542.41016
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)NC(=O)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=O


Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)NC(=O)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=O


InChI

InChI=1S/C26H14N4O10/c31-23(19-11-13-9-17(29(35)36)5-7-21(13)39-25(19)33)27-15-1-2-16(4-3-15)28-24(32)20-12-14-10-18(30(37)38)6-8-22(14)40-26(20)34/h1-12H,(H,27,31)(H,28,32)


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