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[1,2-bis(azanyl)-2-(prop-1-en-2-ylamino)azaniumylidene-ethylidene]-(prop-1-en-2-ylamino)azanium

[1,2-bis(azanyl)-2-(prop-1-en-2-ylamino)azaniumylidene-ethylidene]-(prop-1-en-2-ylamino)azanium

Systemtic Name:[1,2-bis(azanyl)-2-(prop-1-en-2-ylamino)azaniumylidene-ethylidene]-(prop-1-en-2-ylamino)azanium
Openeye Name:[1,2-diamino-2-(isopropenylamino)iminio-ethylidene]-(isopropenylamino)ammonium
CAS Name:[1,2-diamino-2-(1-methylethenylamino)iminioethylidene]-(1-methylethenylamino)ammonium
IUPAC Name:[1,2-diamino-2-(prop-1-en-2-ylamino)azaniumylideneethylidene]-(prop-1-en-2-ylamino)azanium
Traditional Name:[1,2-diamino-2-(isopropenylamino)iminio-ethylidene]-(isopropenylamino)ammonium
Formula: C8H18N6+2
MolecularWeight: 198.26872
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N[NH+]=C(C(=[NH+]NC(=C)C)N)N


Isomeric SMILES

CC(=C)N[NH+]=C(C(=[NH+]NC(=C)C)N)N


InChI

InChI=1S/C8H16N6/c1-5(2)11-13-7(9)8(10)14-12-6(3)4/h11-12H,1,3H2,2,4H3,(H2,9,13)(H2,10,14)/p+2


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