oxidanyl-oxidanylidene-[[N'-(phenylmethyl)carbamimidoyl]amino]azanium

Systemtic Name: oxidanyl-oxidanylidene-[[N'-(phenylmethyl)carbamimidoyl]amino]azanium Openeye Name: [(N'-benzylcarbamimidoyl)amino]-hydroxy-oxo-ammonium CAS Name: [[amino-(phenylmethyl)iminomethyl]amino]-hydroxy-oxoammonium IUPAC Name: [(N'-benzylcarbamimidoyl)amino]-hydroxy-oxoazanium Traditional Name: [(N'-benzylamidino)amino]-hydroxy-keto-ammonium Formula: C8H11N4O2+ MolecularWeight: 195.19854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N4O2/c9-8(11-12(13)14)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14)(H3,9,10,11)/q+1