N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-nitro-benzamide Openeye Name: N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-nitro-benzamide CAS Name: N-[4-[(1-ethyl-4-pyridin-1-iumyl)amino]phenyl]-4-nitrobenzamide IUPAC Name: N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-nitrobenzamide Traditional Name: N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-nitro-benzamide Formula: C20H19N4O3+ MolecularWeight: 363.38986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c1-2-23-13-11-18(12-14-23)21-16-5-7-17(8-6-16)22-20(25)15-3-9-19(10-4-15)24(26)27/h3-14H,2H2,1H3,(H,22,25)/p+1