2-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-ylidene]amino]ethyl-(2-hydroxyethyl)azanium

Systemtic Name: 2-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-ylidene]amino]ethyl-(2-hydroxyethyl)azanium Openeye Name: 2-[(3-chloro-1,4-dioxo-tetralin-2-ylidene)amino]ethyl-(2-hydroxyethyl)ammonium CAS Name: 2-[(3-chloro-1,4-dioxo-2-naphthalenylidene)amino]ethyl-(2-hydroxyethyl)ammonium IUPAC Name: 2-[(3-chloro-1,4-dioxonaphthalen-2-ylidene)amino]ethyl-(2-hydroxyethyl)azanium Traditional Name: 2-[(3-chloro-1,4-diketo-tetralin-2-ylidene)amino]ethyl-(2-hydroxyethyl)ammonium Formula: C14H16ClN2O3+ MolecularWeight: 295.74144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=NCC[NH2+]CCO)C2=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(=NCC[NH2+]CCO)C2=O)Cl

InChI

InChI=1S/C14H15ClN2O3/c15-11-12(17-6-5-16-7-8-18)14(20)10-4-2-1-3-9(10)13(11)19/h1-4,11,16,18H,5-8H2/p+1