bis(oxidanyl)-oxidanylidene-azanium; 2-(3-phenoxypropyl)guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-(3-phenoxypropyl)guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-(3-phenoxypropyl)guanidine CAS Name: dihydroxy(oxo)ammonium; 2-(3-phenoxypropyl)guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-(3-phenoxypropyl)guanidine Traditional Name: dihydroxy(keto)ammonium; 2-(3-phenoxypropyl)guanidine Formula: C10H17N4O4+ MolecularWeight: 257.26638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O.H2NO3/c11-10(12)13-7-4-8-14-9-5-2-1-3-6-9;2-1(3)4/h1-3,5-6H,4,7-8H2,(H4,11,12,13);(H2,2,3,4)/q;+1