(E)-3-(3,4-dimethoxyphenyl)-N-(2,4-dinitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2,4-dinitrophenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2,4-dinitrophenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2,4-dinitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2,4-dinitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2,4-dinitrophenyl)acrylamide Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O7/c1-26-15-7-3-11(9-16(15)27-2)4-8-17(21)18-13-6-5-12(19(22)23)10-14(13)20(24)25/h3-10H,1-2H3,(H,18,21)/b8-4+