(E)-3-(3,4-dimethoxyphenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-nitro-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-nitro-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-nitro-2-pyridyl)acrylamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-23-13-6-3-11(9-14(13)24-2)4-8-16(20)18-15-7-5-12(10-17-15)19(21)22/h3-10H,1-2H3,(H,17,18,20)/b8-4+