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

Systemtic Name: [[(E)-N'-[(diphenylmethylidene)amino]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[(E)-N'-(benzhydrylideneamino)carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[(E)-amino-[(diphenylmethylene)hydrazinylidene]methyl]amino]-hydroxy-oxoammonium IUPAC Name: [[(E)-N'-(benzhydrylideneamino)carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[(E)-N'-(benzhydrylideneamino)amidino]amino]-hydroxy-keto-ammonium Formula: C14H14N5O2+ MolecularWeight: 284.29326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N5O2/c15-14(18-19(20)21)17-16-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,20,21)(H3,15,17,18)/q+1