2-[(2-aminophenyl)carbonylamino]ethylazanium

Systemtic Name: 2-[(2-aminophenyl)carbonylamino]ethylazanium Openeye Name: 2-[(2-aminobenzoyl)amino]ethylammonium CAS Name: 2-[[(2-aminophenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(2-aminobenzoyl)amino]ethylazanium Traditional Name: 2-(anthraniloylamino)ethylammonium Formula: C9H14N3O+ MolecularWeight: 180.22696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O/c10-5-6-12-9(13)7-3-1-2-4-8(7)11/h1-4H,5-6,10-11H2,(H,12,13)/p+1