bis(oxidanyl)-oxidanylidene-azanium; 2,3-dihydro-1H-inden-1-amine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2,3-dihydro-1H-inden-1-amine Openeye Name: dihydroxy(oxo)ammonium; indan-1-amine CAS Name: 2,3-dihydro-1H-inden-1-amine; dihydroxy(oxo)ammonium IUPAC Name: 2,3-dihydro-1H-inden-1-amine; dihydroxy(oxo)azanium Traditional Name: dihydroxy(keto)ammonium; indan-1-ylamine Formula: C9H13N2O3+ MolecularWeight: 197.21112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N.[N+](=O)(O)O

Isomeric SMILES

C1CC2=CC=CC=C2C1N.[N+](=O)(O)O

InChI

InChI=1S/C9H11N.H2NO3/c10-9-6-5-7-3-1-2-4-8(7)9;2-1(3)4/h1-4,9H,5-6,10H2;(H2,2,3,4)/q;+1