N-[(4-ethoxyphenyl)methyl]-5-nitro-pyridin-1-ium-2-amine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-5-nitro-pyridin-1-ium-2-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]-5-nitro-pyridin-1-ium-2-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-5-nitro-2-pyridin-1-iumamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-5-nitropyridin-1-ium-2-amine Traditional Name: (4-ethoxybenzyl)-(5-nitropyridin-1-ium-2-yl)amine Formula: C14H16N3O3+ MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=[NH+]C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=[NH+]C=C(C=C2)[N+](=O)[O-]

InChI

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