2-nitro-N-[4-nitro-3-[(2-nitrophenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 2-nitro-N-[4-nitro-3-[(2-nitrophenyl)carbonylamino]phenyl]benzamide Openeye Name: 2-nitro-N-[4-nitro-3-[(2-nitrobenzoyl)amino]phenyl]benzamide CAS Name: 2-nitro-N-[4-nitro-3-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-nitro-N-[4-nitro-3-[(2-nitrobenzoyl)amino]phenyl]benzamide Traditional Name: 2-nitro-N-[4-nitro-3-[(2-nitrobenzoyl)amino]phenyl]benzamide Formula: C20H13N5O8 MolecularWeight: 451.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N5O8/c26-19(13-5-1-3-7-16(13)23(28)29)21-12-9-10-18(25(32)33)15(11-12)22-20(27)14-6-2-4-8-17(14)24(30)31/h1-11H,(H,21,26)(H,22,27)