3-[(3,5-dinitrophenyl)carbonylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[(3,5-dinitrophenyl)carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[(3,5-dinitrobenzoyl)amino]-N,4-dimethyl-benzamide CAS Name: 3-[[(3,5-dinitrophenyl)-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[(3,5-dinitrobenzoyl)amino]-N,4-dimethylbenzamide Traditional Name: 3-[(3,5-dinitrobenzoyl)amino]-N,4-dimethyl-benzamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6/c1-9-3-4-10(15(21)17-2)7-14(9)18-16(22)11-5-12(19(23)24)8-13(6-11)20(25)26/h3-8H,1-2H3,(H,17,21)(H,18,22)