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

Systemtic Name: (E)-N-(4-methoxy-3,5-dinitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-methoxy-3,5-dinitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-methoxy-3,5-dinitrophenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3,5-dinitrophenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-methoxy-3,5-dinitro-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C16H12N4O8 MolecularWeight: 388.28848

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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-])[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-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O8/c1-28-16-13(19(24)25)8-11(9-14(16)20(26)27)17-15(21)6-5-10-3-2-4-12(7-10)18(22)23/h2-9H,1H3,(H,17,21)/b6-5+