N-(6-methylpyridin-1-ium-2-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-(6-methylpyridin-1-ium-2-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-(6-methylpyridin-1-ium-2-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-(6-methyl-2-pyridin-1-iumyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-(6-methylpyridin-1-ium-2-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-(6-methylpyridin-1-ium-2-yl)-3-(3-nitrophenyl)acrylamide Formula: C15H14N3O3+ MolecularWeight: 284.28996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=[NH+]C(=CC=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-11-4-2-7-14(16-11)17-15(19)9-8-12-5-3-6-13(10-12)18(20)21/h2-10H,1H3,(H,16,17,19)/p+1