2-[(4-nitrophenyl)amino]ethyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: 2-[(4-nitrophenyl)amino]ethyl-(pyridin-3-ylmethyl)azanium Openeye Name: 2-(4-nitroanilino)ethyl-(3-pyridylmethyl)ammonium CAS Name: 2-(4-nitroanilino)ethyl-(3-pyridinylmethyl)ammonium IUPAC Name: 2-(4-nitroanilino)ethyl-(pyridin-3-ylmethyl)azanium Traditional Name: 2-(4-nitroanilino)ethyl-(3-pyridylmethyl)ammonium Formula: C14H17N4O2+ MolecularWeight: 273.31038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C[NH2+]CCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C[NH2+]CCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O2/c19-18(20)14-5-3-13(4-6-14)17-9-8-16-11-12-2-1-7-15-10-12/h1-7,10,16-17H,8-9,11H2/p+1