N-[4-[(2,4-dinitrophenyl)carbonylamino]-5-ethoxy-2-methyl-phenyl]-2,4-dinitro-benzamide

Systemtic Name: N-[4-[(2,4-dinitrophenyl)carbonylamino]-5-ethoxy-2-methyl-phenyl]-2,4-dinitro-benzamide Openeye Name: N-[4-[(2,4-dinitrobenzoyl)amino]-5-ethoxy-2-methyl-phenyl]-2,4-dinitro-benzamide CAS Name: N-[4-[[(2,4-dinitrophenyl)-oxomethyl]amino]-5-ethoxy-2-methylphenyl]-2,4-dinitrobenzamide IUPAC Name: N-[4-[(2,4-dinitrobenzoyl)amino]-5-ethoxy-2-methylphenyl]-2,4-dinitrobenzamide Traditional Name: N-[4-[(2,4-dinitrobenzoyl)amino]-5-ethoxy-2-methyl-phenyl]-2,4-dinitro-benzamide Formula: C23H18N6O11 MolecularWeight: 554.42262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C(=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H18N6O11/c1-3-40-21-11-17(24-22(30)15-6-4-13(26(32)33)9-19(15)28(36)37)12(2)8-18(21)25-23(31)16-7-5-14(27(34)35)10-20(16)29(38)39/h4-11H,3H2,1-2H3,(H,24,30)(H,25,31)