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

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

Systemtic Name:5-azido-2,3,3a,10-tetrahydropyrrolo[1,2-b][2,4]benzodiazepin-1-one
Openeye Name:5-azido-2,3,3a,10-tetrahydropyrrolo[1,2-b][2,4]benzodiazepin-1-one
CAS Name:5-azido-2,3,3a,10-tetrahydropyrrolo[1,2-b][2,4]benzodiazepin-1-one
IUPAC Name:5-azido-2,3,3a,10-tetrahydropyrrolo[1,2-b][2,4]benzodiazepin-1-one
Traditional Name:5-azido-2,3,3a,10-tetrahydropyrrolo[1,2-b][2,4]benzodiazepin-1-one
Formula: C12H11N5O
MolecularWeight: 241.24864
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1N=C(C3=CC=CC=C3C2)N=[N+]=[N-]


Isomeric SMILES

C1CC(=O)N2C1N=C(C3=CC=CC=C3C2)N=[N+]=[N-]


InChI

InChI=1S/C12H11N5O/c13-16-15-12-9-4-2-1-3-8(9)7-17-10(14-12)5-6-11(17)18/h1-4,10H,5-7H2


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