5,10a-dihydropyrido[1,2-b][4,1,2]benzoxadiazin-7-amine

Systemtic Name: 5,10a-dihydropyrido[1,2-b][4,1,2]benzoxadiazin-7-amine Openeye Name: 5,10a-dihydropyrido[1,2-b][4,1,2]benzoxadiazin-7-amine CAS Name: 5,10a-dihydropyrido[1,2-b][4,1,2]benzoxadiazin-7-amine IUPAC Name: 5,10a-dihydropyrido[1,2-b][4,1,2]benzoxadiazin-7-amine Traditional Name: 5,10a-dihydropyrido[1,2-b][4,1,2]benzoxadiazin-7-ylamine Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NN3C(O2)C=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)NN3C(O2)C=CC=C3N

InChI

InChI=1S/C11H11N3O/c12-10-6-3-7-11-14(10)13-8-4-1-2-5-9(8)15-11/h1-7,11,13H,12H2