(4-nitrophenyl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (4-nitrophenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (4-nitrophenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (4-nitrophenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (4-nitrophenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (4-nitrobenzyl)-(3-pyridylmethyl)ammonium Formula: C13H14N3O2+ MolecularWeight: 244.26916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C[NH2+]CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C[NH2+]CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O2/c17-16(18)13-5-3-11(4-6-13)8-15-10-12-2-1-7-14-9-12/h1-7,9,15H,8,10H2/p+1