(E)-N-(4-methoxy-3,5-dinitro-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-3,5-dinitro-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-methoxy-3,5-dinitro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-methoxy-3,5-dinitrophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3,5-dinitrophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-methoxy-3,5-dinitro-phenyl)-3-phenyl-acrylamide Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)/C=C/C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O6/c1-25-16-13(18(21)22)9-12(10-14(16)19(23)24)17-15(20)8-7-11-5-3-2-4-6-11/h2-10H,1H3,(H,17,20)/b8-7+