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(E)-[azanyl-(cyanoamino)methylidene]-(4-chlorophenyl)azanium

(E)-[azanyl-(cyanoamino)methylidene]-(4-chlorophenyl)azanium

Systemtic Name:(E)-[azanyl-(cyanoamino)methylidene]-(4-chlorophenyl)azanium
Openeye Name:(E)-[amino-(cyanoamino)methylene]-(4-chlorophenyl)ammonium
CAS Name:(E)-[amino-(cyanoamino)methylidene]-(4-chlorophenyl)ammonium
IUPAC Name:(E)-[amino-(cyanoamino)methylidene]-(4-chlorophenyl)azanium
Traditional Name:(E)-[amino-(cyanoamino)methylene]-(4-chlorophenyl)ammonium
Formula: C8H8ClN4+
MolecularWeight: 195.62892
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[NH+]=C(N)NC#N)Cl


Isomeric SMILES

C1=CC(=CC=C1/[NH+]=C(\N)/NC#N)Cl


InChI

InChI=1S/C8H7ClN4/c9-6-1-3-7(4-2-6)13-8(11)12-5-10/h1-4H,(H3,11,12,13)/p+1


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