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

Systemtic Name: 3-nitro-N-[(4-nitrophenyl)-[(3-nitrophenyl)carbonylamino]methyl]benzamide Openeye Name: 3-nitro-N-[[(3-nitrobenzoyl)amino]-(4-nitrophenyl)methyl]benzamide CAS Name: 3-nitro-N-[(4-nitrophenyl)-[[(3-nitrophenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 3-nitro-N-[[(3-nitrobenzoyl)amino]-(4-nitrophenyl)methyl]benzamide Traditional Name: 3-nitro-N-[[(3-nitrobenzoyl)amino]-(4-nitrophenyl)methyl]benzamide Formula: C21H15N5O8 MolecularWeight: 465.3725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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