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2-nitro-N-[4-[1-[4-[(2-nitrophenyl)carbonylamino]phenyl]-3-oxidanylidene-2H-isoindol-1-yl]phenyl]benzamide

2-nitro-N-[4-[1-[4-[(2-nitrophenyl)carbonylamino]phenyl]-3-oxidanylidene-2H-isoindol-1-yl]phenyl]benzamide

Systemtic Name:2-nitro-N-[4-[1-[4-[(2-nitrophenyl)carbonylamino]phenyl]-3-oxidanylidene-2H-isoindol-1-yl]phenyl]benzamide
Openeye Name:2-nitro-N-[4-[1-[4-[(2-nitrobenzoyl)amino]phenyl]-3-oxo-isoindolin-1-yl]phenyl]benzamide
CAS Name:2-nitro-N-[4-[1-[4-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]-3-oxo-2H-isoindol-1-yl]phenyl]benzamide
IUPAC Name:2-nitro-N-[4-[1-[4-[(2-nitrobenzoyl)amino]phenyl]-3-oxo-2H-isoindol-1-yl]phenyl]benzamide
Traditional Name:N-[4-[3-keto-1-[4-[(2-nitrobenzoyl)amino]phenyl]isoindolin-1-yl]phenyl]-2-nitro-benzamide
Formula: C34H23N5O7
MolecularWeight: 613.57572
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC2(C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC2(C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6[N+](=O)[O-]


InChI

InChI=1S/C34H23N5O7/c40-31(26-8-2-5-11-29(26)38(43)44)35-23-17-13-21(14-18-23)34(28-10-4-1-7-25(28)33(42)37-34)22-15-19-24(20-16-22)36-32(41)27-9-3-6-12-30(27)39(45)46/h1-20H,(H,35,40)(H,36,41)(H,37,42)


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