2-nitro-N-[3-[(2-nitrophenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 2-nitro-N-[3-[(2-nitrophenyl)carbonylamino]phenyl]benzamide Openeye Name: 2-nitro-N-[3-[(2-nitrobenzoyl)amino]phenyl]benzamide CAS Name: 2-nitro-N-[3-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-nitro-N-[3-[(2-nitrobenzoyl)amino]phenyl]benzamide Traditional Name: 2-nitro-N-[3-[(2-nitrobenzoyl)amino]phenyl]benzamide Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O6/c25-19(15-8-1-3-10-17(15)23(27)28)21-13-6-5-7-14(12-13)22-20(26)16-9-2-4-11-18(16)24(29)30/h1-12H,(H,21,25)(H,22,26)