6-azido-4,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-5-one

Systemtic Name: 6-azido-4,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-5-one Openeye Name: 6-azido-4,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-5-one CAS Name: 6-azido-4,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-5-one IUPAC Name: 6-azido-4,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-5-one Traditional Name: 6-azido-4,6,7,8-tetrahydro-1H-pyrrol[3,2-b]azepin-5-one Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2)NC(=O)C1N=[N+]=[N-]

Isomeric SMILES

C1CC2=C(C=CN2)NC(=O)C1N=[N+]=[N-]

InChI

InChI=1S/C8H9N5O/c9-13-12-7-2-1-5-6(3-4-10-5)11-8(7)14/h3-4,7,10H,1-2H2,(H,11,14)