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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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