bicyclo[3.1.1]hepta-1(6),2,4-triene; (methoxyamino)oxymethane

Systemtic Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; (methoxyamino)oxymethane Openeye Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; (methoxyamino)oxymethane CAS Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; (methoxyamino)oxymethane IUPAC Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; (methoxyamino)oxymethane Traditional Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; dimethoxyamine Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CONOC.C1C2=CC1=CC=C2

Isomeric SMILES

CONOC.C1C2=CC1=CC=C2

InChI

InChI=1S/C7H6.C2H7NO2/c1-2-6-4-7(3-1)5-6;1-4-3-5-2/h1-4H,5H2;3H,1-2H3