7-azabicyclo[4.1.0]hepta-1,3,5-triene; 4-(methoxyamino)-3-methyl-phenol

Systemtic Name: 7-azabicyclo[4.1.0]hepta-1,3,5-triene; 4-(methoxyamino)-3-methyl-phenol Openeye Name: 7-azabicyclo[4.1.0]hepta-1,3,5-triene; 4-(methoxyamino)-3-methyl-phenol CAS Name: 7-azabicyclo[4.1.0]hepta-1,3,5-triene; 4-(methoxyamino)-3-methylphenol IUPAC Name: 7-azabicyclo[4.1.0]hepta-1,3,5-triene; 4-(methoxyamino)-3-methylphenol Traditional Name: 7-azabicyclo[4.1.0]hepta-1,3,5-triene; 4-(methoxyamino)-3-methyl-phenol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NOC.C1=CC=C2C(=C1)N2

Isomeric SMILES

CC1=C(C=CC(=C1)O)NOC.C1=CC=C2C(=C1)N2

InChI

InChI=1S/C8H11NO2.C6H5N/c1-6-5-7(10)3-4-8(6)9-11-2;1-2-4-6-5(3-1)7-6/h3-5,9-10H,1-2H3;1-4,7H