bis(oxidanyl)-oxidanylidene-azanium; 2-(naphthalen-2-ylmethyl)guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-(naphthalen-2-ylmethyl)guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-(2-naphthylmethyl)guanidine CAS Name: dihydroxy(oxo)ammonium; 2-(2-naphthalenylmethyl)guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-(naphthalen-2-ylmethyl)guanidine Traditional Name: dihydroxy(keto)ammonium; 2-(2-naphthylmethyl)guanidine Formula: C12H15N4O3+ MolecularWeight: 263.2725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN=C(N)N.[N+](=O)(O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN=C(N)N.[N+](=O)(O)O

InChI

InChI=1S/C12H13N3.H2NO3/c13-12(14)15-8-9-5-6-10-3-1-2-4-11(10)7-9;2-1(3)4/h1-7H,8H2,(H4,13,14,15);(H2,2,3,4)/q;+1