N-(2,6-dimethylphenyl)-2-[(3-nitropyridin-1-ium-2-yl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(3-nitropyridin-1-ium-2-yl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(3-nitropyridin-1-ium-2-yl)amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(3-nitro-2-pyridin-1-iumyl)amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(3-nitropyridin-1-ium-2-yl)amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(3-nitropyridin-1-ium-2-yl)amino]acetamide Formula: C15H17N4O3+ MolecularWeight: 301.32048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=CC=[NH+]2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=CC=[NH+]2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c1-10-5-3-6-11(2)14(10)18-13(20)9-17-15-12(19(21)22)7-4-8-16-15/h3-8H,9H2,1-2H3,(H,16,17)(H,18,20)/p+1