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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(5-nitro-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(5-nitro-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(5-nitro-2-pyridyl)acrylamide Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=NC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O3/c15-11-4-1-10(2-5-11)3-8-14(19)17-13-7-6-12(9-16-13)18(20)21/h1-9H,(H,16,17,19)/b8-3+