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

Systemtic Name: [[N'-(diphenylmethyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(N'-benzhydrylcarbamimidoyl)amino]-hydroxy-oxo-ammonium CAS Name: [[amino-(diphenylmethyl)iminomethyl]amino]-hydroxy-oxoammonium IUPAC Name: [(N'-benzhydrylcarbamimidoyl)amino]-hydroxy-oxoazanium Traditional Name: [(N'-benzhydrylamidino)amino]-hydroxy-keto-ammonium Formula: C14H15N4O2+ MolecularWeight: 271.2945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=C(N)N[N+](=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=C(N)N[N+](=O)O

InChI

InChI=1S/C14H15N4O2/c15-14(17-18(19)20)16-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H,19,20)(H3,15,16,17)/q+1