bis(oxidanyl)-oxidanylidene-azanium; 2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-tetralin-1-ylguanidine CAS Name: dihydroxy(oxo)ammonium; 2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine Traditional Name: dihydroxy(keto)ammonium; 2-tetralin-1-ylguanidine Formula: C11H17N4O3+ MolecularWeight: 253.27768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N=C(N)N.[N+](=O)(O)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N=C(N)N.[N+](=O)(O)O

InChI

InChI=1S/C11H15N3.H2NO3/c12-11(13)14-10-7-3-5-8-4-1-2-6-9(8)10;2-1(3)4/h1-2,4,6,10H,3,5,7H2,(H4,12,13,14);(H2,2,3,4)/q;+1