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

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

Systemtic Name:N-[4-nitro-3-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenyl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[4-nitro-3-[(2-oxochromene-3-carbonyl)amino]phenyl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[4-nitro-3-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]phenyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[4-nitro-3-[(2-oxochromene-3-carbonyl)amino]phenyl]-2-oxochromene-3-carboxamide
Traditional Name:2-keto-N-[3-[(2-ketochromene-3-carbonyl)amino]-4-nitro-phenyl]chromene-3-carboxamide
Formula: C26H15N3O8
MolecularWeight: 497.4126
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC5=CC=CC=C5OC4=O


Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC5=CC=CC=C5OC4=O


InChI

InChI=1S/C26H15N3O8/c30-23(17-11-14-5-1-3-7-21(14)36-25(17)32)27-16-9-10-20(29(34)35)19(13-16)28-24(31)18-12-15-6-2-4-8-22(15)37-26(18)33/h1-13H,(H,27,30)(H,28,31)


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