(Z)-3-(4-ethoxyphenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(4-ethoxyphenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide Openeye Name: (Z)-3-(4-ethoxyphenyl)-N-(5-nitro-2-pyridyl)prop-2-enamide CAS Name: (Z)-3-(4-ethoxyphenyl)-N-(5-nitro-2-pyridinyl)-2-propenamide IUPAC Name: (Z)-3-(4-ethoxyphenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide Traditional Name: (Z)-N-(5-nitro-2-pyridyl)-3-p-phenetyl-acrylamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\C(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-2-23-14-7-3-12(4-8-14)5-10-16(20)18-15-9-6-13(11-17-15)19(21)22/h3-11H,2H2,1H3,(H,17,18,20)/b10-5-