N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-pyridin-1-ium-2-amine

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-pyridin-1-ium-2-amine Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-pyridin-1-ium-2-amine CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-2-pyridin-1-iumamine IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-3-nitropyridin-1-ium-2-amine Traditional Name: 2-(2-methoxyphenoxy)ethyl-(3-nitropyridin-1-ium-2-yl)amine Formula: C14H16N3O4+ MolecularWeight: 290.29454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC2=C(C=CC=[NH+]2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCNC2=C(C=CC=[NH+]2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4/c1-20-12-6-2-3-7-13(12)21-10-9-16-14-11(17(18)19)5-4-8-15-14/h2-8H,9-10H2,1H3,(H,15,16)/p+1