1-[bis(azanyl)methylidene]-3-phenyl-urea; bis(oxidanyl)-oxidanylidene-azanium

Systemtic Name: 1-[bis(azanyl)methylidene]-3-phenyl-urea; bis(oxidanyl)-oxidanylidene-azanium Openeye Name: 1-(diaminomethylene)-3-phenyl-urea; dihydroxy(oxo)ammonium CAS Name: 1-(diaminomethylidene)-3-phenylurea; dihydroxy(oxo)ammonium IUPAC Name: 1-(diaminomethylidene)-3-phenylurea; dihydroxy(oxo)azanium Traditional Name: 1-(diaminomethylene)-3-phenyl-urea; dihydroxy(keto)ammonium Formula: C8H12N5O4+ MolecularWeight: 242.21198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N=C(N)N.[N+](=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N=C(N)N.[N+](=O)(O)O

InChI

InChI=1S/C8H10N4O.H2NO3/c9-7(10)12-8(13)11-6-4-2-1-3-5-6;2-1(3)4/h1-5H,(H5,9,10,11,12,13);(H2,2,3,4)/q;+1