2-[(3-cyanophenyl)carbonylamino]ethylazanium

Systemtic Name: 2-[(3-cyanophenyl)carbonylamino]ethylazanium Openeye Name: 2-[(3-cyanobenzoyl)amino]ethylammonium CAS Name: 2-[[(3-cyanophenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(3-cyanobenzoyl)amino]ethylazanium Traditional Name: 2-[(3-cyanobenzoyl)amino]ethylammonium Formula: C10H12N3O+ MolecularWeight: 190.22178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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