4-nitro-N-[phenyl(pyridin-1-ium-2-yl)methyl]benzamide

Systemtic Name: 4-nitro-N-[phenyl(pyridin-1-ium-2-yl)methyl]benzamide Openeye Name: 4-nitro-N-[phenyl(pyridin-1-ium-2-yl)methyl]benzamide CAS Name: 4-nitro-N-[phenyl(2-pyridin-1-iumyl)methyl]benzamide IUPAC Name: 4-nitro-N-[phenyl(pyridin-1-ium-2-yl)methyl]benzamide Traditional Name: 4-nitro-N-[phenyl(pyridin-1-ium-2-yl)methyl]benzamide Formula: C19H16N3O3+ MolecularWeight: 334.34864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=[NH+]2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=[NH+]2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3/c23-19(15-9-11-16(12-10-15)22(24)25)21-18(14-6-2-1-3-7-14)17-8-4-5-13-20-17/h1-13,18H,(H,21,23)/p+1