[(E)-azanyldiazenyl]-carbamimidoyl-azanium; 1-chloranylpropan-2-one; hydrochloride

Systemtic Name: [(E)-azanyldiazenyl]-carbamimidoyl-azanium; 1-chloranylpropan-2-one; hydrochloride Openeye Name: [(E)-aminoazo]-carbamimidoyl-ammonium; 1-chloropropan-2-one; hydrochloride CAS Name: [(E)-aminoazo]-carbamimidoylammonium; 1-chloro-2-propanone; hydrochloride IUPAC Name: [(E)-aminodiazenyl]-carbamimidoylazanium; 1-chloropropan-2-one; hydrochloride Traditional Name: amidino-[(E)-aminoazo]ammonium; 1-chloroacetone; hydrochloride Formula: C4H13Cl2N6O+ MolecularWeight: 232.09162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCl.C(=N)(N)[NH2+]N=NN.Cl

Isomeric SMILES

CC(=O)CCl.C(=N)(N)[NH2+]/N=N/N.Cl

InChI

InChI=1S/C3H5ClO.CH6N6.ClH/c1-3(5)2-4;2-1(3)5-7-6-4;/h2H2,1H3;(H2,4,7)(H4,2,3,5,6);1H/p+1