N-[(4-methoxyphenyl)methyl]-N-methyl-3-nitro-pyridin-1-ium-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-nitro-pyridin-1-ium-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-nitro-pyridin-1-ium-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-nitro-2-pyridin-1-iumamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-nitropyridin-1-ium-2-amine Traditional Name: methyl-(3-nitropyridin-1-ium-2-yl)-p-anisyl-amine Formula: C14H16N3O3+ MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C2=C(C=CC=[NH+]2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C2=C(C=CC=[NH+]2)[N+](=O)[O-]

InChI

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