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oxidanyl-oxidanylidene-[(N'-phenethylcarbamimidoyl)amino]azanium

oxidanyl-oxidanylidene-[(N'-phenethylcarbamimidoyl)amino]azanium

Systemtic Name:oxidanyl-oxidanylidene-[(N'-phenethylcarbamimidoyl)amino]azanium
Openeye Name:hydroxy-oxo-[(N'-phenethylcarbamimidoyl)amino]ammonium
CAS Name:[[amino(phenethylimino)methyl]amino]-hydroxy-oxoammonium
IUPAC Name:hydroxy-oxo-[(N'-phenethylcarbamimidoyl)amino]azanium
Traditional Name:hydroxy-keto-[(N'-phenethylamidino)amino]ammonium
Formula: C9H13N4O2+
MolecularWeight: 209.22512
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C(N)N[N+](=O)O


Isomeric SMILES

C1=CC=C(C=C1)CCN=C(N)N[N+](=O)O


InChI

InChI=1S/C9H13N4O2/c10-9(12-13(14)15)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,15)(H3,10,11,12)/q+1


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