2-methoxy-5-nitro-N-(pyridin-1-ium-3-ylmethyl)aniline

Systemtic Name: 2-methoxy-5-nitro-N-(pyridin-1-ium-3-ylmethyl)aniline Openeye Name: 2-methoxy-5-nitro-N-(pyridin-1-ium-3-ylmethyl)aniline CAS Name: 2-methoxy-5-nitro-N-(3-pyridin-1-iumylmethyl)aniline IUPAC Name: 2-methoxy-5-nitro-N-(pyridin-1-ium-3-ylmethyl)aniline Traditional Name: (2-methoxy-5-nitro-phenyl)-(pyridin-1-ium-3-ylmethyl)amine Formula: C13H14N3O3+ MolecularWeight: 260.26856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=C[NH+]=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=C[NH+]=CC=C2

InChI

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