3-nitro-N-[4-[5-[(3-nitrophenyl)carbonylamino]-1,3-benzoxazol-2-yl]phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[5-[(3-nitrophenyl)carbonylamino]-1,3-benzoxazol-2-yl]phenyl]benzamide Openeye Name: 3-nitro-N-[4-[5-[(3-nitrobenzoyl)amino]-1,3-benzoxazol-2-yl]phenyl]benzamide CAS Name: 3-nitro-N-[4-[5-[[(3-nitrophenyl)-oxomethyl]amino]-1,3-benzoxazol-2-yl]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[5-[(3-nitrobenzoyl)amino]-1,3-benzoxazol-2-yl]phenyl]benzamide Traditional Name: 3-nitro-N-[4-[5-[(3-nitrobenzoyl)amino]-1,3-benzoxazol-2-yl]phenyl]benzamide Formula: C27H17N5O7 MolecularWeight: 523.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H17N5O7/c33-25(17-3-1-5-21(13-17)31(35)36)28-19-9-7-16(8-10-19)27-30-23-15-20(11-12-24(23)39-27)29-26(34)18-4-2-6-22(14-18)32(37)38/h1-15H,(H,28,33)(H,29,34)