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

Systemtic Name: N-[4-ethyl-3-[(4-nitrophenyl)carbonylamino]phenyl]-4-nitro-benzamide Openeye Name: N-[4-ethyl-3-[(4-nitrobenzoyl)amino]phenyl]-4-nitro-benzamide CAS Name: N-[4-ethyl-3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-4-nitrobenzamide IUPAC Name: N-[4-ethyl-3-[(4-nitrobenzoyl)amino]phenyl]-4-nitrobenzamide Traditional Name: N-[4-ethyl-3-[(4-nitrobenzoyl)amino]phenyl]-4-nitro-benzamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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