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

Systemtic Name: 4-nitro-N-[3-[(4-nitrophenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-nitro-N-[3-[(4-nitrobenzoyl)amino]phenyl]benzamide CAS Name: 4-nitro-N-[3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-nitro-N-[3-[(4-nitrobenzoyl)amino]phenyl]benzamide Traditional Name: 4-nitro-N-[3-[(4-nitrobenzoyl)amino]phenyl]benzamide Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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