2-ethoxy-3,5-bis[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: 2-ethoxy-3,5-bis[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: 2-ethoxy-3,5-bis[(4-nitrobenzoyl)amino]benzamide CAS Name: 2-ethoxy-3,5-bis[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-ethoxy-3,5-bis[(4-nitrobenzoyl)amino]benzamide Traditional Name: 2-ethoxy-3,5-bis[(4-nitrobenzoyl)amino]benzamide Formula: C23H19N5O8 MolecularWeight: 493.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(=O)N)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1C(=O)N)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O8/c1-2-36-20-18(21(24)29)11-15(25-22(30)13-3-7-16(8-4-13)27(32)33)12-19(20)26-23(31)14-5-9-17(10-6-14)28(34)35/h3-12H,2H2,1H3,(H2,24,29)(H,25,30)(H,26,31)