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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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