oxidanyl-oxidanylidene-[[(E)-N'-phenylazanylcarbamimidoyl]amino]azanium

Systemtic Name: oxidanyl-oxidanylidene-[[(E)-N'-phenylazanylcarbamimidoyl]amino]azanium Openeye Name: [[(E)-N'-anilinocarbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[(E)-amino-(phenylhydrazinylidene)methyl]amino]-hydroxy-oxoammonium IUPAC Name: [[(E)-N'-anilinocarbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[(E)-N'-anilinoamidino]amino]-hydroxy-keto-ammonium Formula: C7H10N5O2+ MolecularWeight: 196.1866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\N)/N[N+](=O)O

InChI

InChI=1S/C7H10N5O2/c8-7(11-12(13)14)10-9-6-4-2-1-3-5-6/h1-5,9H,(H,13,14)(H3,8,10,11)/q+1