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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(4-methoxy-3,5-dinitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(4-methoxy-3,5-dinitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(4-methoxy-3,5-dinitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(4-methoxy-3,5-dinitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(4-methoxy-3,5-dinitro-phenyl)acrylamide Formula: C16H11ClN4O8 MolecularWeight: 422.73354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O8/c1-29-16-13(20(25)26)7-10(8-14(16)21(27)28)18-15(22)5-3-9-2-4-11(17)12(6-9)19(23)24/h2-8H,1H3,(H,18,22)/b5-3+