3-nitro-N-[4-[[4-[(3-nitrophenyl)carbonylamino]phenyl]carbamoylamino]phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[[4-[(3-nitrophenyl)carbonylamino]phenyl]carbamoylamino]phenyl]benzamide Openeye Name: 3-nitro-N-[4-[[4-[(3-nitrobenzoyl)amino]phenyl]carbamoylamino]phenyl]benzamide CAS Name: 3-nitro-N-[4-[[[4-[[(3-nitrophenyl)-oxomethyl]amino]anilino]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[[4-[(3-nitrobenzoyl)amino]phenyl]carbamoylamino]phenyl]benzamide Traditional Name: 3-nitro-N-[4-[[4-[(3-nitrobenzoyl)amino]phenyl]carbamoylamino]phenyl]benzamide Formula: C27H20N6O7 MolecularWeight: 540.4837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H20N6O7/c34-25(17-3-1-5-23(15-17)32(37)38)28-19-7-11-21(12-8-19)30-27(36)31-22-13-9-20(10-14-22)29-26(35)18-4-2-6-24(16-18)33(39)40/h1-16H,(H,28,34)(H,29,35)(H2,30,31,36)