N-[(2-ethoxyphenyl)methyl]-3-nitro-pyridin-1-ium-2-amine

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-3-nitro-pyridin-1-ium-2-amine Openeye Name: N-[(2-ethoxyphenyl)methyl]-3-nitro-pyridin-1-ium-2-amine CAS Name: N-[(2-ethoxyphenyl)methyl]-3-nitro-2-pyridin-1-iumamine IUPAC Name: N-[(2-ethoxyphenyl)methyl]-3-nitropyridin-1-ium-2-amine Traditional Name: (2-ethoxybenzyl)-(3-nitropyridin-1-ium-2-yl)amine Formula: C14H16N3O3+ MolecularWeight: 274.29514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2=C(C=CC=[NH+]2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1CNC2=C(C=CC=[NH+]2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3/c1-2-20-13-8-4-3-6-11(13)10-16-14-12(17(18)19)7-5-9-15-14/h3-9H,2,10H2,1H3,(H,15,16)/p+1