N-[3-[(2,4-dinitrophenyl)carbonylamino]-2,2-dimethyl-propyl]-2,4-dinitro-benzamide

Systemtic Name: N-[3-[(2,4-dinitrophenyl)carbonylamino]-2,2-dimethyl-propyl]-2,4-dinitro-benzamide Openeye Name: N-[3-[(2,4-dinitrobenzoyl)amino]-2,2-dimethyl-propyl]-2,4-dinitro-benzamide CAS Name: N-[3-[[(2,4-dinitrophenyl)-oxomethyl]amino]-2,2-dimethylpropyl]-2,4-dinitrobenzamide IUPAC Name: N-[3-[(2,4-dinitrobenzoyl)amino]-2,2-dimethylpropyl]-2,4-dinitrobenzamide Traditional Name: N-[3-[(2,4-dinitrobenzoyl)amino]-2,2-dimethyl-propyl]-2,4-dinitro-benzamide Formula: C19H18N6O10 MolecularWeight: 490.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O10/c1-19(2,9-20-17(26)13-5-3-11(22(28)29)7-15(13)24(32)33)10-21-18(27)14-6-4-12(23(30)31)8-16(14)25(34)35/h3-8H,9-10H2,1-2H3,(H,20,26)(H,21,27)