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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-nitro-pyridin-1-ium-2-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-3-nitro-pyridin-1-ium-2-amine CAS Name: N-[(2-methoxyphenyl)methyl]-3-nitro-2-pyridin-1-iumamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-nitropyridin-1-ium-2-amine Traditional Name: (3-nitropyridin-1-ium-2-yl)-o-anisyl-amine Formula: C13H14N3O3+ MolecularWeight: 260.26856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C(C=CC=[NH+]2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC2=C(C=CC=[NH+]2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3/c1-19-12-7-3-2-5-10(12)9-15-13-11(16(17)18)6-4-8-14-13/h2-8H,9H2,1H3,(H,14,15)/p+1