N-(4-methyl-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-acetamide Formula: C14H14N3O3+ MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c1-11-5-6-12(9-13(11)17(19)20)15-14(18)10-16-7-3-2-4-8-16/h2-9H,10H2,1H3/p+1