2-[(4-cyanophenyl)carbonylamino]ethylazanium

Systemtic Name: 2-[(4-cyanophenyl)carbonylamino]ethylazanium Openeye Name: 2-[(4-cyanobenzoyl)amino]ethylammonium CAS Name: 2-[[(4-cyanophenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(4-cyanobenzoyl)amino]ethylazanium Traditional Name: 2-[(4-cyanobenzoyl)amino]ethylammonium Formula: C10H12N3O+ MolecularWeight: 190.22178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NCC[NH3+]

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NCC[NH3+]

InChI

InChI=1S/C10H11N3O/c11-5-6-13-10(14)9-3-1-8(7-12)2-4-9/h1-4H,5-6,11H2,(H,13,14)/p+1