(4-methoxy-3-nitro-phenyl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (4-methoxy-3-nitro-phenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (4-methoxy-3-nitro-phenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (4-methoxy-3-nitrophenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (4-methoxy-3-nitrophenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (4-methoxy-3-nitro-benzyl)-(3-pyridylmethyl)ammonium Formula: C14H16N3O3+ MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3/c1-20-14-5-4-11(7-13(14)17(18)19)8-16-10-12-3-2-6-15-9-12/h2-7,9,16H,8,10H2,1H3/p+1