N-(1,2,4,6-tetramethyl-5-nitro-pyridin-1-ium-3-yl)benzamide

Systemtic Name: N-(1,2,4,6-tetramethyl-5-nitro-pyridin-1-ium-3-yl)benzamide Openeye Name: N-(1,2,4,6-tetramethyl-5-nitro-pyridin-1-ium-3-yl)benzamide CAS Name: N-(1,2,4,6-tetramethyl-5-nitro-3-pyridin-1-iumyl)benzamide IUPAC Name: N-(1,2,4,6-tetramethyl-5-nitropyridin-1-ium-3-yl)benzamide Traditional Name: N-(1,2,4,6-tetramethyl-5-nitro-pyridin-1-ium-3-yl)benzamide Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-10-14(17-16(20)13-8-6-5-7-9-13)11(2)18(4)12(3)15(10)19(21)22/h5-9H,1-4H3/p+1