azanylidyneazanium; 2-[(Z)-1,2-bis(chloranyl)ethenoxy]aniline

Systemtic Name: azanylidyneazanium; 2-[(Z)-1,2-bis(chloranyl)ethenoxy]aniline Openeye Name: 2-[(Z)-1,2-dichlorovinyloxy]aniline; nitridoammonium CAS Name: 2-[(Z)-1,2-dichloroethenoxy]aniline; nitriloammonium IUPAC Name: azanylidyneazanium; 2-[(Z)-1,2-dichloroethenoxy]aniline Traditional Name: [2-[(Z)-1,2-dichlorovinyloxy]phenyl]amine; nitriloammonium Formula: C8H8Cl2N3O+ MolecularWeight: 233.07462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC(=CCl)Cl.[NH+]#N

Isomeric SMILES

C1=CC=C(C(=C1)N)O/C(=C/Cl)/Cl.[NH+]#N

InChI

InChI=1S/C8H7Cl2NO.N2/c9-5-8(10)12-7-4-2-1-3-6(7)11;1-2/h1-5H,11H2;/p+1/b8-5+;