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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(4-methoxy-3,5-dinitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4-methoxy-3,5-dinitro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4-methoxy-3,5-dinitrophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4-methoxy-3,5-dinitrophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4-methoxy-3,5-dinitro-phenyl)acrylamide Formula: C17H14BrN3O7 MolecularWeight: 452.21296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrN3O7/c1-27-15-5-4-11(18)7-10(15)3-6-16(22)19-12-8-13(20(23)24)17(28-2)14(9-12)21(25)26/h3-9H,1-2H3,(H,19,22)/b6-3+