2-[2,4-dinitro-5-(2-oxidanylidene-2-phenylazanyl-ethyl)phenyl]-N-phenyl-ethanamide

Systemtic Name: 2-[2,4-dinitro-5-(2-oxidanylidene-2-phenylazanyl-ethyl)phenyl]-N-phenyl-ethanamide Openeye Name: 2-[5-(2-anilino-2-oxo-ethyl)-2,4-dinitro-phenyl]-N-phenyl-acetamide CAS Name: 2-[5-(2-anilino-2-oxoethyl)-2,4-dinitrophenyl]-N-phenylacetamide IUPAC Name: 2-[5-(2-anilino-2-oxoethyl)-2,4-dinitrophenyl]-N-phenylacetamide Traditional Name: 2-[5-(2-anilino-2-keto-ethyl)-2,4-dinitro-phenyl]-N-phenyl-acetamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H18N4O6/c27-21(23-17-7-3-1-4-8-17)12-15-11-16(20(26(31)32)14-19(15)25(29)30)13-22(28)24-18-9-5-2-6-10-18/h1-11,14H,12-13H2,(H,23,27)(H,24,28)