N-(5-methylpyridin-1-ium-2-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: N-(5-methylpyridin-1-ium-2-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-(5-methylpyridin-1-ium-2-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-(5-methyl-2-pyridin-1-iumyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-(5-methylpyridin-1-ium-2-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-(5-methylpyridin-1-ium-2-yl)-3-(4-nitrophenyl)acrylamide Formula: C15H14N3O3+ MolecularWeight: 284.28996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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