2-(2-ethylphenyl)-4-nitro-5-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: 2-(2-ethylphenyl)-4-nitro-5-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: 2-(2-ethylphenyl)-4-nitro-5-[(4-nitrobenzoyl)amino]benzamide CAS Name: 2-(2-ethylphenyl)-4-nitro-5-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-(2-ethylphenyl)-4-nitro-5-[(4-nitrobenzoyl)amino]benzamide Traditional Name: 2-(2-ethylphenyl)-4-nitro-5-[(4-nitrobenzoyl)amino]benzamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6/c1-2-13-5-3-4-6-16(13)17-12-20(26(31)32)19(11-18(17)21(23)27)24-22(28)14-7-9-15(10-8-14)25(29)30/h3-12H,2H2,1H3,(H2,23,27)(H,24,28)