N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-3,5-dinitro-benzamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6/c1-19(2)16(22)7-11-3-5-13(6-4-11)18-17(23)12-8-14(20(24)25)10-15(9-12)21(26)27/h3-6,8-10H,7H2,1-2H3,(H,18,23)