4-nitro-N-[(4-nitrophenyl)-[(4-nitrophenyl)carbonylamino]methyl]benzamide

Systemtic Name: 4-nitro-N-[(4-nitrophenyl)-[(4-nitrophenyl)carbonylamino]methyl]benzamide Openeye Name: 4-nitro-N-[[(4-nitrobenzoyl)amino]-(4-nitrophenyl)methyl]benzamide CAS Name: 4-nitro-N-[(4-nitrophenyl)-[[(4-nitrophenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-nitro-N-[[(4-nitrobenzoyl)amino]-(4-nitrophenyl)methyl]benzamide Traditional Name: 4-nitro-N-[[(4-nitrobenzoyl)amino]-(4-nitrophenyl)methyl]benzamide Formula: C21H15N5O8 MolecularWeight: 465.3725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O8/c27-20(14-3-9-17(10-4-14)25(31)32)22-19(13-1-7-16(8-2-13)24(29)30)23-21(28)15-5-11-18(12-6-15)26(33)34/h1-12,19H,(H,22,27)(H,23,28)