2-nitro-N-[4-[[4-[(2-nitrophenyl)carbonylamino]phenyl]carbamoyl]phenyl]benzamide

Systemtic Name: 2-nitro-N-[4-[[4-[(2-nitrophenyl)carbonylamino]phenyl]carbamoyl]phenyl]benzamide Openeye Name: 2-nitro-N-[4-[[4-[(2-nitrobenzoyl)amino]phenyl]carbamoyl]phenyl]benzamide CAS Name: 2-nitro-N-[4-[[4-[[(2-nitrophenyl)-oxomethyl]amino]anilino]-oxomethyl]phenyl]benzamide IUPAC Name: 2-nitro-N-[4-[[4-[(2-nitrobenzoyl)amino]phenyl]carbamoyl]phenyl]benzamide Traditional Name: 2-nitro-N-[4-[[4-[(2-nitrobenzoyl)amino]phenyl]carbamoyl]phenyl]benzamide Formula: C27H19N5O7 MolecularWeight: 525.46906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19N5O7/c33-25(17-9-11-18(12-10-17)29-26(34)21-5-1-3-7-23(21)31(36)37)28-19-13-15-20(16-14-19)30-27(35)22-6-2-4-8-24(22)32(38)39/h1-16H,(H,28,33)(H,29,34)(H,30,35)