5-azido-7-fluoranyl-2,3,3a,10-tetrahydropyrrolo[1,2-b][2,4]benzodiazepin-1-one

Systemtic Name: 5-azido-7-fluoranyl-2,3,3a,10-tetrahydropyrrolo[1,2-b][2,4]benzodiazepin-1-one Openeye Name: 5-azido-7-fluoro-2,3,3a,10-tetrahydropyrrolo[1,2-b][2,4]benzodiazepin-1-one CAS Name: 5-azido-7-fluoro-2,3,3a,10-tetrahydropyrrolo[1,2-b][2,4]benzodiazepin-1-one IUPAC Name: 5-azido-7-fluoro-2,3,3a,10-tetrahydropyrrolo[1,2-b][2,4]benzodiazepin-1-one Traditional Name: 5-azido-7-fluoro-2,3,3a,10-tetrahydropyrrolo[1,2-b][2,4]benzodiazepin-1-one Formula: C12H10FN5O MolecularWeight: 259.239103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1N=C(C3=C(C2)C=CC(=C3)F)N=[N+]=[N-]

Isomeric SMILES

C1CC(=O)N2C1N=C(C3=C(C2)C=CC(=C3)F)N=[N+]=[N-]

InChI

InChI=1S/C12H10FN5O/c13-8-2-1-7-6-18-10(3-4-11(18)19)15-12(16-17-14)9(7)5-8/h1-2,5,10H,3-4,6H2