1-[methyl-[oxidanidyl(oxidanyl)azaniumyl]amino]naphthalene

Systemtic Name: 1-[methyl-[oxidanidyl(oxidanyl)azaniumyl]amino]naphthalene Openeye Name: 1-[[hydroxy(oxido)ammonio]-methyl-amino]naphthalene CAS Name: 1-[[hydroxy(oxido)ammonio]-methylamino]naphthalene IUPAC Name: 1-[[hydroxy(oxido)azaniumyl]-methylamino]naphthalene Traditional Name: 1-[[hydroxy(oxido)ammonio]-methyl-amino]naphthalene Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=CC=CC=C21)[NH+](O)[O-]

Isomeric SMILES

CN(C1=CC=CC2=CC=CC=C21)[NH+](O)[O-]

InChI

InChI=1S/C11H12N2O2/c1-12(13(14)15)11-8-4-6-9-5-2-3-7-10(9)11/h2-8,13-14H,1H3