1,4,4a,8a-tetrahydronaphthalen-1-yl-azanyl-oxidanylidene-azanium

Systemtic Name: 1,4,4a,8a-tetrahydronaphthalen-1-yl-azanyl-oxidanylidene-azanium Openeye Name: 1,4,4a,8a-tetrahydronaphthalen-1-yl-amino-oxo-ammonium CAS Name: 1,4,4a,8a-tetrahydronaphthalen-1-yl-amino-oxoammonium IUPAC Name: 1,4,4a,8a-tetrahydronaphthalen-1-yl-amino-oxoazanium Traditional Name: 1,4,4a,8a-tetrahydronaphthalen-1-yl-amino-keto-ammonium Formula: C10H13N2O+ MolecularWeight: 177.22302

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2)[N+](=O)N

Isomeric SMILES

C1C=CC(C2C1C=CC=C2)[N+](=O)N

InChI

InChI=1S/C10H13N2O/c11-12(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-4,6-10H,5H2,(H2,11,13)/q+1