(E)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[6-(2-hydroxyethylamino)-3-pyridyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[6-(2-hydroxyethylamino)-3-pyridinyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[6-(2-hydroxyethylamino)-3-pyridyl]-3-(4-nitrophenyl)acrylamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CN=C(C=C2)NCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CN=C(C=C2)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c21-10-9-17-15-7-4-13(11-18-15)19-16(22)8-3-12-1-5-14(6-2-12)20(23)24/h1-8,11,21H,9-10H2,(H,17,18)(H,19,22)/b8-3+